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

*Links on SpectraBase are not permalinks.

2-Pentenoic acid, 5-(3-bromodecahydro-5,5,8a-trimethyl-2-oxo-1-naphthalenyl)-3-methyl-, methyl ester, [1S-[1.alpha.(E),3.beta.,4a.beta.,8a.alpha.]]-

Compound with spectra: 1 MS (GC)

2-Pentenoic acid, 5-(3-bromodecahydro-5,5,8a-trimethyl-2-oxo-1-naphthalenyl)-3-methyl-, methyl ester, [1S-[1.alpha.(E),3.beta.,4a.beta.,8a.alpha.]]-
SpectraBase Compound ID FbRvtHk6WTS
InChI InChI=1S/C20H31BrO3/c1-13(11-17(22)24-5)7-8-14-18(23)15(21)12-16-19(2,3)9-6-10-20(14,16)4/h11,14-16H,6-10,12H2,1-5H3/b13-11+/t14?,15-,16?,20?/m0/s1
InChIKey DZXIKMMLQVAXCH-MHSJKWGMSA-N
Mol Weight 399.37 g/mol
Molecular Formula C20H31BrO3
Exact Mass 398.145658 g/mol
Enantiomer InChIKey DZXIKMMLQVAXCH-UVFHIAPOSA-N

View Spectrum of 2-Pentenoic acid, 5-(3-bromodecahydro-5,5,8a-trimethyl-2-oxo-1-naphthalenyl)-3-methyl-, methyl ester, [1S-[1.alpha.(E),3.beta.,4a.beta.,8a.alpha.]]-

MS (GC) Spectrum
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum B-42-577-42
(3R)-1-(4'-methoxycarbonyl-3'-methylbut-3'-enyl)-3-bromo-5,5,8a-trimethyl-perhydronaphthalen-2-one
WOKLTNLPELIADE-NLGVOMCCSA-N
(2R,4R,4aS,8aS)-4-[(3R)-3-hydroxy-3-methyl-pent-4-enyl]-4a,8,8-trimethyl-3-methylene-decalin-2-ol
7b-Hydroxy-polyalthine
PZJXTUAZNFDDOS-MUBPQZORSA-N
11-Acetoxy-8(12)-drimen-7.alpha.-ol
LARICINOLIC-ACID
(+)-7-BETA-CHLORO-ALBICANYL-ACETATE;MINOR-EPIMER
(-)-7-ALPHA-CHLORO-ALBICANYL-ACETATE;MAJOR-EPIMER
Abieta-(8(14),13(15)-diene
Other Resources
Unknown Identification

Search your unknown spectrum against the world's largest collection of reference spectra

KnowItAll Campus Solutions

KnowItAll offers faculty and students at your school access to all the tools you need for spectral analysis and structure drawing & publishing! Plus, access the world's largest spectral library.