For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
8b,9a-Carboxylatomethano-4b-(2-[4-oxa-cyclopent-3-ene-2-onyl]ethyl)-3a,4a-dimethyl-trans-decalin-7-en-2a-ol
SpectraBase Compound ID HKIagpkKRNW
InChI InChI=1S/C20H26O5/c1-12-15(21)9-20-11-25-18(23)14(20)4-3-5-16(20)19(12,2)7-6-13-8-17(22)24-10-13/h4,8,12,15-16,21H,3,5-7,9-11H2,1-2H3
InChIKey UYSLZZGPQSCREY-UHFFFAOYSA-N
Mol Weight 346.42 g/mol
Molecular Formula C20H26O5
Exact Mass 346.178024 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 9pt5gOz1RvX
Name 8b,9a-Carboxylatomethano-4b-(2-[4-oxa-cyclopent-3-ene-2-onyl]ethyl)-3a,4a-dimethyl-trans-decalin-7-en-2a-ol
Copyright Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved.
Formula C20H26O5
InChI InChI=1S/C20H26O5/c1-12-15(21)9-20-11-25-18(23)14(20)4-3-5-16(20)19(12,2)7-6-13-8-17(22)24-10-13/h4,8,12,15-16,21H,3,5-7,9-11H2,1-2H3
InChIKey UYSLZZGPQSCREY-UHFFFAOYSA-N
Instrument Name Varian XL-100
Literature Reference J.M. Luteijn, A. De Groot, Org. Magn. Resonance 19, 95 (1982).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3