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Faveline
SpectraBase Compound ID CCl74wJqNzb
InChI InChI=1S/C18H22O2/c1-11-7-14-13(9-16(11)19)8-12-5-4-6-18(2,3)15(12)10-17(14)20/h7-9,15,19H,4-6,10H2,1-3H3
InChIKey DRRALZQVEDXTQU-UHFFFAOYSA-N
Mol Weight 270.37 g/mol
Molecular Formula C18H22O2
Exact Mass 270.16198 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID F6J7aLOe0wF
Name (+-)-Faveline
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Formula C18H22O2
InChI InChI=1S/C18H22O2/c1-11-7-14-13(9-16(11)19)8-12-5-4-6-18(2,3)15(12)10-17(14)20/h7-9,15,19H,4-6,10H2,1-3H3
InChIKey DRRALZQVEDXTQU-UHFFFAOYSA-N
Molecular Weight 270.372 g/mol
SMILES Oc1c(C)cc2c(C=C3C(C(C)(C)CCC3)CC2=O)c1
SPLASH splash10-0kg9-0980000000-905796b9286634973a00
Source of Spectrum J-61-8185-4
Synonyms 7-Hydroxy-1,1,8-trimethyl-1,2,3,4,11,11a-hexahydro-10H-dibenzo[a,d]cyclohepten-10-one 2-Hydroxy-3,7,7-trimethyl-6a,8,9,10-tetrahydro-6H-dibenzo[3,2-d:3',2'-e][7]annulen-5-one 3,7,7-trimethyl-2-oxidanyl-6a,8,9,10-tetrahydro-6H-dibenzo[3,2-d:3',2'-e][7]annulen-5-one
Wiley ID 1274821