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

*Links on SpectraBase are not permalinks.
Methyl 12(r,s)-12-acetoxy-labd-8-en-15-oate
SpectraBase Compound ID JXfWkmKsa6K
InChI InChI=1S/C23H38O4/c1-15-9-10-20-22(4,5)11-8-12-23(20,6)18(15)14-19(27-17(3)24)16(2)13-21(25)26-7/h16,19-20H,8-14H2,1-7H3
InChIKey UTTRLLPAQFQZEY-UHFFFAOYSA-N
Mol Weight 378.6 g/mol
Molecular Formula C23H38O4
Exact Mass 378.27701 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 3QfZWGCK3wH
Name Methyl 12(r,s)-12-acetoxy-labd-8-en-15-oate
Alternate Name(s) Methyl 4-(acetyloxy)-5-(2,5,5,8a-tetramethyl-3,4,4a,5,6,7,8,8a-octahydro-1-naphthalenyl)-3-methylpentanoate
CAS Registry Number 108944-96-3
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C23H38O4
InChI InChI=1S/C23H38O4/c1-15-9-10-20-22(4,5)11-8-12-23(20,6)18(15)14-19(27-17(3)24)16(2)13-21(25)26-7/h16,19-20H,8-14H2,1-7H3
InChIKey UTTRLLPAQFQZEY-UHFFFAOYSA-N
Molecular Weight 378.553 g/mol
SMILES C=1(C2(C(C(C)(C)CCC2)CCC1C)C)CC(OC(=O)C)C(CC(=O)OC)C
SPLASH splash10-0610-6912000000-e38ee0c6a2f11b07cbdf
Source of Spectrum F-42-4571-10
Wiley ID 1358968