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(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
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Source of Spectrum KD-12-2055-6
(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
(1S)-10-Camphorsulfonamide
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