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

*Links on SpectraBase are not permalinks.

2-Oxabicyclo[3.2.1]octan-3-one, 8-(2-pentenyl)-, [1.alpha.,5.alpha.,8(Z)]-(.+-.)-

Compound with spectra: 1 MS (GC)

2-Oxabicyclo[3.2.1]octan-3-one, 8-(2-pentenyl)-, [1.alpha.,5.alpha.,8(Z)]-(.+-.)-
SpectraBase Compound ID GfiExKVxevg
InChI InChI=1S/C12H18O2/c1-2-3-4-5-10-9-6-7-11(10)14-12(13)8-9/h3-4,9-11H,2,5-8H2,1H3/b4-3+/t9-,10?,11-/m0/s1
InChIKey FGQKBLLAYNAHJG-QPVKAAMVSA-N
Mol Weight 194.27 g/mol
Molecular Formula C12H18O2
Exact Mass 194.13068 g/mol
Enantiomer InChIKey FGQKBLLAYNAHJG-DYYLOYHUSA-N

View Spectrum of 2-Oxabicyclo[3.2.1]octan-3-one, 8-(2-pentenyl)-, [1.alpha.,5.alpha.,8(Z)]-(.+-.)-

MS (GC) Spectrum
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum J-40-464-0
8-[(Z)-pent-2-enyl]-4-oxabicyclo[3.2.1]octan-3-one
2-Oxabicyclo[3.2.1]octan-3-one, 8-(2-pentenyl)-, [1S-[1.alpha.,5.alpha.,8S*(Z)]]-
FGQKBLLAYNAHJG-GELAFUPQSA-N
2-[(3aR,4S,6aS)-2-keto-3,3a,4,5,6,6a-hexahydrocyclopenta[b]furan-4-yl]acetic acid methyl ester
2H-Cyclopenta[b]furan-4-acetic acid, hexahydro-2-oxo-, methyl ester, (3a.alpha.,4.beta.,6a.alpha.)-
6-[(Methoxycarbonyl)methyl]-2-oxabicyclo[3.3.0]oct-6-en-3-one
1-Pentalenecarboxaldehyde, 6-(acetyloxy)octahydro-, (1.alpha.,3a.alpha.,6.beta.,6a.alpha.)-(.+-.)-
1(3H)-Isobenzofuranone, 3a,4,7,7a-tetrahydro-3-(hydroxymethyl)-, [3S-(3.alpha.,3a.alpha.,7a.alpha.)]-
(1S,6R,7S)-7-Hydroxymethyl-8-oxabicyclo[4.3.0]-3-nonen-9-one
5,7-Dimethyl-3,4,4a,5,6,7,8,8a-octahydro-1-benzopyran-2-one
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.