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(1AR, 4aR,5R,7aS,7bS)-4a,7a-epoxy-decahydro-3,3,5,7b-tetramethyl-1H-cyclopropa(E)azulen-7-one
SpectraBase Compound ID EJlpD2TxkGe
InChI InChI=1S/C15H22O2/c1-9-5-11(16)15-13(4)7-10(13)6-12(2,3)8-14(9,15)17-15/h9-10H,5-8H2,1-4H3
InChIKey MQIXVMZVEGBWMV-UHFFFAOYSA-N
Mol Weight 234.34 g/mol
Molecular Formula C15H22O2
Exact Mass 234.16198 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 54leUKBd1BZ
Name (1AR, 4aR,5R,7aS,7bS)-4a,7a-epoxy-decahydro-3,3,5,7b-tetramethyl-1H-cyclopropa(E)azulen-7-one
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Formula C15H22O2
InChI InChI=1S/C15H22O2/c1-9-5-11(16)15-13(4)7-10(13)6-12(2,3)8-14(9,15)17-15/h9-10H,5-8H2,1-4H3
InChIKey MQIXVMZVEGBWMV-UHFFFAOYSA-N
Literature Reference L.A. Paquette, W.H.Ham, J. Am. Chem. Soc. 109, 3025 (1987).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3