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

*Links on SpectraBase are not permalinks.

3,5a-Dimethyl-5-(formylmethyl)-6-[1'-methoxycarbonyl)ethenyl]-perhydrobenzofuran-2-one

Compound with spectra: 1 MS (GC)

3,5a-Dimethyl-5-(formylmethyl)-6-[1'-methoxycarbonyl)ethenyl]-perhydrobenzofuran-2-one
SpectraBase Compound ID DpAd59Bnmev
InChI InChI=1S/C16H22O5/c1-9-11-5-6-16(3,7-8-17)12(10(2)14(18)20-4)13(11)21-15(9)19/h8-9,11,13H,5-7H2,1-4H3/b12-10-/t9-,11-,13-,16-/m0/s1
InChIKey ZCUBRJIJCBWZST-VTAUPFHTSA-N
Mol Weight 294.35 g/mol
Molecular Formula C16H22O5
Exact Mass 294.146724 g/mol
Enantiomer InChIKey ZCUBRJIJCBWZST-FZJQAHFWSA-N

View Spectrum of 3,5a-Dimethyl-5-(formylmethyl)-6-[1'-methoxycarbonyl)ethenyl]-perhydrobenzofuran-2-one

MS (GC) Spectrum
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum K1-2000-2148-9
A-SANTONIN,DIHYDRO
1,2-Dihydro.alpha.-santonin
EUDESMA-4,11(13)-DIEN-12,6-B-OLIDE,3-A-HYDROXY
GAZANIOLIDE,ISO
ISO-GAZANIOLIDE
METHYL-(2AS,3R,8AS,8BR)-7,7-DIMETHYL-2-OXO-2A,3,4,6,7,8,8A,8B-OCTAHYDRO-2H-BENZO-[CD]-ISOBENZOFURAN-3-CARBOXYLATE
6-B-TUBERIFERINE,11-B,13-DIHYDRO
(1R,3R,4S,5S,7S,9S,11S)-3,9-DIHYDROXYGUAI-10(14)EN-6,12-OLIDE, 3ALPHA-HYDROXYGRANDOLIDE
Bicyclo[2.2.1]heptan-2-ol, 3-(diphenylmethylene)-1,7,7-trimethyl-, acetate, exo-
Norcadinane sesquiterpene lactone
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.