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(1,8a-Dihydroxy-4a,8-dimethyl-octahydro-2(1H)-naphthalenylidene)-acetic acid, methyl ester
SpectraBase Compound ID 70eae3hDa04
InChI InChI=1S/C15H24O4/c1-10-5-4-7-14(2)8-6-11(9-12(16)19-3)13(17)15(10,14)18/h9-10,13,17-18H,4-8H2,1-3H3/b11-9+
InChIKey AFLIYOIODSGTBZ-PKNBQFBNSA-N
Mol Weight 268.35 g/mol
Molecular Formula C15H24O4
Exact Mass 268.167459 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID L8gaRQckq2M
Name (1,8a-Dihydroxy-4a,8-dimethyl-octahydro-2(1H)-naphthalenylidene)-acetic acid, methyl ester
CAS Registry Number 84102-31-8
Comments (1A,2E,4AA,8B,8AB)-ISOMER
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C15H24O4
InChI InChI=1S/C15H24O4/c1-10-5-4-7-14(2)8-6-11(9-12(16)19-3)13(17)15(10,14)18/h9-10,13,17-18H,4-8H2,1-3H3/b11-9+
InChIKey AFLIYOIODSGTBZ-PKNBQFBNSA-N
Instrument Name Varian CFT-20
Literature Reference N. Bensel, H. Marschall, Liebigs Ann. Chem. 1781 (1982).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3