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methyl 4,7,7-trimethyl-3-oxobicyclo[2.2.1]heptane-1-carboxylate

Compound with spectra: 1 NMR

methyl 4,7,7-trimethyl-3-oxobicyclo[2.2.1]heptane-1-carboxylate
SpectraBase Compound ID IUBwSbAJZIR
InChI InChI=1S/C12H18O3/c1-10(2)11(3)5-6-12(10,7-8(11)13)9(14)15-4/h5-7H2,1-4H3/t11-,12+/m0/s1
InChIKey ZEGAXTLRYKZARX-NWDGAFQWSA-N
Mol Weight 210.27 g/mol
Molecular Formula C12H18O3
Exact Mass 210.125594 g/mol
Enantiomer InChIKey ZEGAXTLRYKZARX-NEPJUHHUSA-N

View Spectrum of methyl 4,7,7-trimethyl-3-oxobicyclo[2.2.1]heptane-1-carboxylate

1H NMR Spectrum
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
Solvent DMSO-d6
METHYL-CAMPHOR-4-CARBOXYLATE
4-phenyl camphor
1,2-dicarboxy-10-oxocyclodecanepropionic acid, 1,2-dimethyl ethyl ester
Tricyclo[6.3.0.0(2,6)]undecan-10-one, 3-[(2-methoxyethoxy)methoxy]-2-methyl-
Dimethyl tetracyclo[6.2.1.1(3,10).0(3,8)]dodecane-1,10-dicarboxylate
3,3-Dideuterio-4-methyl-camphor
3-exo-methyl-5-oxobicyclo[2.2.1]heptane-2-endo,3-endo-dicarboxylic acid
(4-Cyano-isobornyl) acetate
(1R,4R,5R)-5-BENZOYLOXYBORNAN-2-ONE
5,11-Dioxapentacyclo[5.5.1.1(3,9).0(3,9).0(3,7)]tetradecane-4,6,10,12-tetrone
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Unknown Identification

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