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Flavors & Fragrances
Dipentene Cas#: 7705-14-8
Compound CID: 22311 Formula: C10H16 Molecular Weight: 136.234
IUPAC Name: 1-methyl-4-prop-1-en-2-ylcyclohexene
SMILES: CC1=CCC(CC1)C(=C)C
InChIKey: XMGQYMWWDOXHJM-UHFFFAOYSA-N
InChI: InChI=1S/C10H16/c1-8(2)10-6-4-9(3)5-7-10/h4,10H,1,5-7H2,2-3H3
Synonyms: 1,8-p-Menthadiene | Kautschin | 1-Methyl-4-(1-methylethenyl)cyclohexene | p-Mentha-1,8-diene | Cajeputene | Eulimen |...
5-Ethyl-4-hydroxy-2-methyl-3(2H)-furanone, mixture of isomers Cas#: 27538-09-6
Compound CID: 93111 Formula: C7H10O3 Molecular Weight: 142.15
IUPAC Name: 5-ethyl-4-hydroxy-2-methylfuran-3-one
SMILES: CCC1=C(C(=O)C(O1)C)O
InChIKey: QJYOEDXNPLUUAR-UHFFFAOYSA-N
InChI: InChI=1S/C7H10O3/c1-3-5-7(9)6(8)4(2)10-5/h4,9H,3H2,1-2H3
Synonyms: DS-4677 | W-107106 | Benzyl[(2S)-3-{[(1S)-1-(3,4-dichlorophenyl)ethyl]amino}-2-hydroxypropyl]phosphinic acid | 5-ethy...
5-Methyl-2-hepten-4-one, predominantly trans Cas#: 81925-81-7
Compound CID: 5362588 Formula: C2H5CH(CH3)COCH=CHCH3 Molecular Weight: 126.2
IUPAC Name: (E)-5-methylhept-2-en-4-one
SMILES: CCC(C)C(=O)C=CC
InChIKey: ARJWAURHQDJJAC-GQCTYLIASA-N
InChI: InChI=1S/C8H14O/c1-4-6-8(9)7(3)5-2/h4,6-7H,5H2,1-3H3/b6-4+
Synonyms: 5-Methyl-2-hepten-4-one [FHFI] | (+/-)-5-Methyl-2-hepten-4-one | (2E)-5-Methyl-2-hepten-4-one | 5-Methyl-2-hepten-4-o...
Dipentene Cas#: 138-86-3
Formula: C10H16 Molecular Weight: 136.23
IUPAC Name: 1-methyl-4-prop-1-en-2-ylcyclohexene
SMILES: CC1=CCC(CC1)C(=C)C
InChIKey: XMGQYMWWDOXHJM-UHFFFAOYSA-N
InChI: InChI=1S/C10H16/c1-8(2)10-6-4-9(3)5-7-10/h4,10H,1,5-7H2,2-3H3
Synonyms: (+-)-alpha-Limonene | DTXSID2029612 | Goldflush II | 1,8(9)-p-Menthadiene | p-Mentha-1,8-diene, dl- | UNII-9MC3I34447...
Ethyl tiglate Cas#: 5837-78-5
Compound CID: 5281163 Formula: C7H12O2 Molecular Weight: 128.17
IUPAC Name: ethyl (E)-2-methylbut-2-enoate
SMILES: CCOC(=O)C(=CC)C
InChIKey: OAPHLAAOJMTMLY-GQCTYLIASA-N
InChI: InChI=1S/C7H12O2/c1-4-6(3)7(8)9-5-2/h4H,5H2,1-3H3/b6-4+
Synonyms: ETHYL TIGLATE [FHFI] | LS-13312 | 2-Butenoic acid, 2-methyl-, ethyl ester, (2Z)- | Ethyl tiglate stabilized with alph...
Methyl jasmonate Cas#: 39924-52-2
Compound CID: 5367719 Formula: C13H20O3 Molecular Weight: 224.3
IUPAC Name: methyl 2-[3-oxo-2-[(E)-pent-2-enyl]cyclopentyl]acetate
SMILES: CCC=CCC1C(CCC1=O)CC(=O)OC
InChIKey: GEWDNTWNSAZUDX-SNAWJCMRSA-N
InChI: InChI=1S/C13H20O3/c1-3-4-5-6-11-10(7-8-12(11)14)9-13(15)16-2/h4-5,10-11H,3,6-9H2,1-2H3/b5-4+
Synonyms: FEMA No. 3410 | Methyl jasmonate synthetic a-tocopherol as stabilizer | Methyl2-(3-oxo-2-(pent-2-en-1-yl)cyclopentyl)...
Methyl decanoate Cas#: 110-42-9
Compound CID: 8050 Formula: C11H22O2 Molecular Weight: 186.29
IUPAC Name: methyl decanoate
SMILES: CCCCCCCCCC(=O)OC
InChIKey: YRHYCMZPEVDGFQ-UHFFFAOYSA-N
InChI: InChI=1S/C11H22O2/c1-3-4-5-6-7-8-9-10-11(12)13-2/h3-10H2,1-2H3
Synonyms: BS-14441 | Methyl n-caprate | Methyl caprinate | METHYL DECANOATE | Methyl decanoate, 99% | Q22808395 | BRN 1759170 |...
Methyl jasmonate Cas#: 39924-52-2
Compound CID: 5367719 Formula: C13H20O3 Molecular Weight: 224.3
IUPAC Name: methyl 2-[3-oxo-2-[(E)-pent-2-enyl]cyclopentyl]acetate
SMILES: CCC=CCC1C(CCC1=O)CC(=O)OC
InChIKey: GEWDNTWNSAZUDX-SNAWJCMRSA-N
InChI: InChI=1S/C13H20O3/c1-3-4-5-6-11-10(7-8-12(11)14)9-13(15)16-2/h4-5,10-11H,3,6-9H2,1-2H3/b5-4+
Synonyms: FEMA No. 3410 | Methyl jasmonate synthetic a-tocopherol as stabilizer | Methyl2-(3-oxo-2-(pent-2-en-1-yl)cyclopentyl)...
Methyl stearate Cas#: 112-61-8
Compound CID: 8201 Formula: C19H38O2 Molecular Weight: 298.50
IUPAC Name: methyl octadecanoate
SMILES: CCCCCCCCCCCCCCCCCC(=O)OC
InChIKey: HPEUJPJOZXNMSJ-UHFFFAOYSA-N
InChI: InChI=1S/C19H38O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19(20)21-2/h3-18H2,1-2H3
Synonyms: CHEBI:69188 | A894565 | EC 203-990-4 | Methyl Stearate; Octadecanoic acid methyl ester; Methyl octadecanoate | n-Octa...
Methylglyoxal, Activator of TRPA1 Cas#: 78-98-8
Compound CID: 880 Formula: C3H4O2 Molecular Weight: 72.06
IUPAC Name: 2-oxopropanal
SMILES: CC(=O)C=O
InChIKey: AIJULSRZWUXGPQ-UHFFFAOYSA-N
InChI: InChI=1S/C3H4O2/c1-3(5)2-4/h2H,1H3
Synonyms: Glyoxal, methyl | Pyruvaldehyde (35per cent w/w aqueous) | WLN: VHV1 | 2-keto Propionaldehyde | 2-oxopropanal;2-hydro...
Potassium benzoate Formula: C7H5KO2 Molecular Weight: 160.21
IUPAC Name: potassium;benzoate
SMILES: C1=CC=C(C=C1)C(=O)[O-].[K+]
InChIKey: XAEFZNCEHLXOMS-UHFFFAOYSA-M
InChI: InChI=1S/C7H6O2.K/c8-7(9)6-4-2-1-3-5-6;/h1-5H,(H,8,9);/q;+1/p-1
Synonyms: potassium;benzoate | 763YQN2K7K | EINECS 209-481-3 | INS NO.212 | SCHEMBL16121 | FT-0632435 | Potassium benzoate (NF)...
