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(1RS, 4Sr,5RS)-4-(2-hydroxyethyl)-bicyclo-[3.3.0]-octan-2-one
SpectraBase Compound ID D9S3vJBOPms
InChI InChI=1S/C10H16O2/c11-5-4-7-6-10(12)9-3-1-2-8(7)9/h7-9,11H,1-6H2
InChIKey LUTCJBYWLCQGNN-UHFFFAOYSA-N
Mol Weight 168.24 g/mol
Molecular Formula C10H16O2
Exact Mass 168.11503 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GG8mgZZHd8J
Name (1RS, 4Sr,5RS)-4-(2-hydroxyethyl)-bicyclo-[3.3.0]-octan-2-one
CAS Registry Number 87318-84-1
Comments broad-band decoupling (BB)
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C10H16O2
InChI InChI=1S/C10H16O2/c11-5-4-7-6-10(12)9-3-1-2-8(7)9/h7-9,11H,1-6H2
InChIKey LUTCJBYWLCQGNN-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