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

*Links on SpectraBase are not permalinks.

(E)-[(1R,4R)-1,7,7-Trimethylbicyclo[2.2.1]hept-2-ylidene]acetic acid isopropyl ester

Compound with spectra: 1 MS (GC)

(E)-[(1R,4R)-1,7,7-Trimethylbicyclo[2.2.1]hept-2-ylidene]acetic acid isopropyl ester
SpectraBase Compound ID 5980DXedttF
InChI InChI=1S/C15H24O2/c1-10(2)17-13(16)9-12-8-11-6-7-15(12,5)14(11,3)4/h9-11H,6-8H2,1-5H3/b12-9+/t11-,15+/m1/s1
InChIKey CPQHAASRDOLAPS-XFRGYXEISA-N
Mol Weight 236.35 g/mol
Molecular Formula C15H24O2
Exact Mass 236.17763 g/mol
Enantiomer InChIKey CPQHAASRDOLAPS-QBAKGOIMSA-N

View Spectrum of (E)-[(1R,4R)-1,7,7-Trimethylbicyclo[2.2.1]hept-2-ylidene]acetic acid isopropyl ester

MS (GC) Spectrum
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum KD-12-2055-6
N-[1]-(Camphor-2-cis-methylidene-yl)]-2-(acetoxy)-propanamide
(1R)-N-[[dimethyl(trimethylsilylimino)-lambda5-phosphanyl]methyl]-1,7,7-trimethyl-norbornan-2-imine
(2Z)-1,7,7-Trimethylbicyclo[2.2.1]heptan-2-one o-(2-phenoxyacetyl)oxime
Bicyclo[2.2.1]heptan-2-one, 7-[3-(1,3-dioxolan-2-yl)propyl]-1,7-dimethyl-, (1R-syn)-
Campherenone dimer
1,7-Dimethyl-7-(4-methylpent-3-enyl)norbornan-2-one
LLDLMVQXHDHKGP-HQJQHLMTSA-N
Bicyclo[2.2.1]heptane-7-butanal, 1,7-dimethyl-2-oxo-, (1R-syn)-
Bicyclo[2.2.1]heptan-2-one, 7-(4-hydroxybutyl)-1,7-dimethyl-, (1R-syn)-
(1R,3E,7Z,11S,13S)-Dolabella-3,7,18-trien-17-oic acid
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.