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(1S,2R)-cis-Bicyclo(3.3.0)octa-3,7-diene-2-spiro-4'-(.alpha.,.alpha.-(1-hydroxy-ethyl)-/.delta..alpha.,.beta./-butenolide)

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(1S,2R)-cis-Bicyclo(3.3.0)octa-3,7-diene-2-spiro-4'-(.alpha.,.alpha.-(1-hydroxy-ethyl)-/.delta..alpha.,.beta./-butenolide)
SpectraBase Compound ID 8KYvOVWZACi
InChI InChI=1S/C13H14O3/c1-8(14)10-7-13(16-12(10)15)6-5-9-3-2-4-11(9)13/h2,4-9,11,14H,3H2,1H3
InChIKey VDSHIUZOHQLCFF-UHFFFAOYSA-N
Mol Weight 218.25 g/mol
Molecular Formula C13H14O3
Exact Mass 218.094294 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID KYToZ2VJdol
Name (1S,2R)-cis-Bicyclo(3.3.0)octa-3,7-diene-2-spiro-4'-(.alpha.,.alpha.-(1-hydroxy-ethyl)-/.delta..alpha.,.beta./-butenolide)
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Formula C13H14O3
InChI InChI=1S/C13H14O3/c1-8(14)10-7-13(16-12(10)15)6-5-9-3-2-4-11(9)13/h2,4-9,11,14H,3H2,1H3
InChIKey VDSHIUZOHQLCFF-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