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(3AS, 7aS)-8,8-dimethyl-7-oxo-3a,7a-ethano-perhydro-inden-4R-carboxylic acid, methyl ester
SpectraBase Compound ID G2WuMFHAtRr
InChI InChI=1S/C15H22O3/c1-13(2)9-14-7-4-8-15(13,14)11(16)6-5-10(14)12(17)18-3/h10H,4-9H2,1-3H3/t10?,14-,15-/m1/s1
InChIKey XFVDZBKFJHIIDU-VRFXOJNMSA-N
Mol Weight 250.34 g/mol
Molecular Formula C15H22O3
Exact Mass 250.156895 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8f9LGDj6QDf
Name (3AS, 7aS)-8,8-dimethyl-7-oxo-3a,7a-ethano-perhydro-inden-4R-carboxylic acid, methyl ester
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Formula C15H22O3
InChI InChI=1S/C15H22O3/c1-13(2)9-14-7-4-8-15(13,14)11(16)6-5-10(14)12(17)18-3/h10H,4-9H2,1-3H3/t10?,14-,15-/m1/s1
InChIKey XFVDZBKFJHIIDU-VRFXOJNMSA-N
Instrument Name Bruker WP-200
Literature Reference A.B. Smith, B.A. Wexler, C.Y.Tu, J. Am. Chem. Soc. 107, 1308 (1985).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3