For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
9.beta.-Acetoxy-3.alpha.-hydroxyeudesma-4,11(12)-diene
SpectraBase Compound ID 9lopdwJotpb
InChI InChI=1S/C17H26O3/c1-10(2)13-8-14-11(3)15(19)6-7-17(14,5)16(9-13)20-12(4)18/h13,15-16,19H,1,6-9H2,2-5H3/t13-,15+,16-,17-/m0/s1
InChIKey XHLCTMOEOBCWQR-ORQFMDKSSA-N
Mol Weight 278.39 g/mol
Molecular Formula C17H26O3
Exact Mass 278.188195 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID Gau2rIwkAtG
Name 9.beta.-Acetoxy-3.alpha.-hydroxyeudesma-4,11(12)-diene
Alternate Name(s) (1S,3S,6R,8aS)-6-hydroxy-3-isopropenyl-5,8a-dimethyl-1,2,3,4,6,7,8,8a-octahydro-1-naphthalenyl acetate Acetic acid[(1S,3S,6R,8aS)-6-hydroxy-3-isopropenyl-5,8a-dimethyl-2,3,4,6,7,8-hexahydro-1H-naphthalen-1-yl]ester Acetic acid[(1S,3S,6R,8aS)-6-hydroxy-5,8a-dimethyl-3-(1-methylethenyl)-2,3,4,6,7,8-hexahydro-1H-naphthalen-1-yl]ester [(1S,3S,6R,8aS)-5,8a-dimethyl-6-oxidanyl-3-prop-1-en-2-yl-2,3,4,6,7,8-hexahydro-1H-naphthalen-1-yl]ethanoate [(1S,3S,6R,8aS)-6-hydroxy-3-isopropenyl-5,8a-dimethyl-2,3,4,6,7,8-hexahydro-1H-naphthalen-1-yl]acetate [(1S,3S,6R,8aS)-6-hydroxy-5,8a-dimethyl-3-prop-1-en-2-yl-2,3,4,6,7,8-hexahydro-1H-naphthalen-1-yl]acetate Acetic acid [(1S,3S,6R,8aS)-6-hydroxy-5,8a-dimethyl-3-(1-methylethenyl)-2,3,4,6,7,8-hexahydro-1H-naphthalen-1-yl] ester [(1S,3S,6R,8aS)-6-hydroxy-5,8a-dimethyl-3-prop-1-en-2-yl-2,3,4,6,7,8-hexahydro-1H-naphthalen-1-yl] acetate [(1S,3S,6R,8aS)-6-hydroxy-3-isopropenyl-5,8a-dimethyl-2,3,4,6,7,8-hexahydro-1H-naphthalen-1-yl] acetate [(1S,3S,6R,8aS)-5,8a-dimethyl-6-oxidanyl-3-prop-1-en-2-yl-2,3,4,6,7,8-hexahydro-1H-naphthalen-1-yl] ethanoate
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C17H26O3
InChI InChI=1S/C17H26O3/c1-10(2)13-8-14-11(3)15(19)6-7-17(14,5)16(9-13)20-12(4)18/h13,15-16,19H,1,6-9H2,2-5H3/t13-,15+,16-,17-/m0/s1
InChIKey XHLCTMOEOBCWQR-ORQFMDKSSA-N
Molecular Weight 278.392 g/mol
SMILES O[C@]1(C(=C2[C@@]([C@@](OC(=O)C)(C[C@](C2)(C(=C)C)[H])[H])(CC1)C)C)[H]
SPLASH splash10-052u-1910000000-f59ba22c25101dd3fa4f
Source of Spectrum SK-27-2990-7
Wiley ID 868070