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

*Links on SpectraBase are not permalinks.
(1RS, 4Sr,5RS)-4-(hydroxymethyl)-bicyclo-[3.3.0]-octan-2-one
SpectraBase Compound ID EVKbU3fYeyr
InChI InChI=1S/C9H14O2/c10-5-6-4-9(11)8-3-1-2-7(6)8/h6-8,10H,1-5H2
InChIKey PRZYQNFHFMOBKT-UHFFFAOYSA-N
Mol Weight 154.21 g/mol
Molecular Formula C9H14O2
Exact Mass 154.09938 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 5VAyRGd13LW
Name (1RS, 4Sr,5RS)-4-(hydroxymethyl)-bicyclo-[3.3.0]-octan-2-one
CAS Registry Number 87318-90-9
Comments broad-band decoupling (BB)
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C9H14O2
InChI InChI=1S/C9H14O2/c10-5-6-4-9(11)8-3-1-2-7(6)8/h6-8,10H,1-5H2
InChIKey PRZYQNFHFMOBKT-UHFFFAOYSA-N
Instrument Name SF = 090 MHz
Literature Reference J. Org. Chem. 48, 4241 (1983).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3