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(3Aa, 9ba)-2,3,3a,4,5,9b-hexahydro-1H-benz(E)indene-9b-carboxylic acid, methyl ester
SpectraBase Compound ID 7DqWKpPS6Ff
InChI InChI=1S/C15H18O2/c1-17-14(16)15-10-4-6-12(15)9-8-11-5-2-3-7-13(11)15/h2-3,5,7,12H,4,6,8-10H2,1H3
InChIKey DVXXCBRLGQFDLA-UHFFFAOYSA-N
Mol Weight 230.31 g/mol
Molecular Formula C15H18O2
Exact Mass 230.13068 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID IBi6oIWz2kL
Name (3Aa, 9ba)-2,3,3a,4,5,9b-hexahydro-1H-benz(E)indene-9b-carboxylic acid, methyl ester
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C15H18O2
InChI InChI=1S/C15H18O2/c1-17-14(16)15-10-4-6-12(15)9-8-11-5-2-3-7-13(11)15/h2-3,5,7,12H,4,6,8-10H2,1H3
InChIKey DVXXCBRLGQFDLA-UHFFFAOYSA-N
Instrument Name Jeol FX-200
Literature Reference A.L. Beckwith, D.H. Roberts, J. Am. Chem. Soc. 108, 5893 (1986).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3