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

*Links on SpectraBase are not permalinks.

2-(acetoxy)methyl]-anisotomenol

Compound with spectra: 1 MS (GC)

2-(acetoxy)methyl]-anisotomenol
SpectraBase Compound ID ItJFchHg8IG
InChI InChI=1S/C22H36O2/c1-16(2)10-8-13-21(6)19(15-24-17(3)23)14-18-11-9-12-20(4,5)22(18,21)7/h10-11,19H,8-9,12-15H2,1-7H3/t19-,21-,22-/m1/s1
InChIKey CYIWVXUXNCSJQR-CEMLEFRQSA-N
Mol Weight 332.5 g/mol
Molecular Formula C22H36O2
Exact Mass 332.27153 g/mol
Enantiomer InChIKey CYIWVXUXNCSJQR-BVSLBCMMSA-N

View Spectrum of 2-(acetoxy)methyl]-anisotomenol

MS (GC) Spectrum
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum F5-3-545-3
14-METHOXY-13,14-DIHYDROANISOTOM-12E-ENE-1-OL
Anisotomene-1,12-diol
7,11-Epoxy-eremophila-1,9-dien-8-.alpha.-ol
(1S,4R,6R)-Dimethyl 9-Isopropyl-4-tert-butoxycarbonylbicyclo[4.3.0]nona-2-8-dien-7,7-dicarboxylate
ISOPIMARA-8(9),15-DIEN-19-OL
ENT-ISOPIMARA-8-(9),15-DIENE-18-OL
17-BETA-HYDROXY-18-METHYL-3-OXO-B-NOR-9,10-ISOESTR-4-ENE
4beta-CINNAMOYLOXY-1beta-HYDROXYEUDESM-6(7)-ENE
4-BETA-CINNAMOYLOXY-1-BETA-HYDROXY-EUDESM-6-ENE
OBLONGOLIDE-I;(5AS,7S,9AS,9BR)-3,5A,6,7,8,9,9A,9B-OCTAHYDRO-7,9B-DIMETHYLNAPHTHO-[1,2-C]-FURAN-1,5-DIONE
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.