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(1S,2R)-3-Hydroxy-cis-bicyclo(3.3.0)oct-7-ene-2-spiro(2-oxo-cyclobutane)

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(1S,2R)-3-Hydroxy-cis-bicyclo(3.3.0)oct-7-ene-2-spiro(2-oxo-cyclobutane)
SpectraBase Compound ID 8dAY5Whayat
InChI InChI=1S/C11H14O2/c12-9-4-5-11(9)8-3-1-2-7(8)6-10(11)13/h1,3,7-8,10,13H,2,4-6H2
InChIKey OUNRJEBUSBCPBC-UHFFFAOYSA-N
Mol Weight 178.23 g/mol
Molecular Formula C11H14O2
Exact Mass 178.09938 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1X5c516Jhbp
Name (1S,2R)-3-Hydroxy-cis-bicyclo(3.3.0)oct-7-ene-2-spiro(2-oxo-cyclobutane)
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C11H14O2
InChI InChI=1S/C11H14O2/c12-9-4-5-11(9)8-3-1-2-7(8)6-10(11)13/h1,3,7-8,10,13H,2,4-6H2
InChIKey OUNRJEBUSBCPBC-UHFFFAOYSA-N
Literature Reference B.M. Trost, M.K. Mao, J.M. Balkovec, J. Am. Chem. Soc. 108, 4965 (1986).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3