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(1AR, 4aR,5S,6R,7aR,7bS)-4a,5-epoxy-decahydro-3,3,5,7b-tetramethyl-1H-cycloprop(E)azulen-6-ol

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(1AR, 4aR,5S,6R,7aR,7bS)-4a,5-epoxy-decahydro-3,3,5,7b-tetramethyl-1H-cycloprop(E)azulen-6-ol
SpectraBase Compound ID 5cAyFm5s7SO
InChI InChI=1S/C15H24O2/c1-12(2)6-9-7-13(9,3)10-5-11(16)14(4)15(10,8-12)17-14/h9-11,16H,5-8H2,1-4H3
InChIKey PYSNGDXYBVDUCK-UHFFFAOYSA-N
Mol Weight 236.35 g/mol
Molecular Formula C15H24O2
Exact Mass 236.17763 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9rumuKTMUSl
Name (1AR, 4aS,5S,6S,7aR,7bS)-4a,5-epoxy-decahydro-3,3,5,7b-tetramethyl-1H-cycloprop(E)azulen-6-ol
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Formula C15H24O2
InChI InChI=1S/C15H24O2/c1-12(2)6-9-7-13(9,3)10-5-11(16)14(4)15(10,8-12)17-14/h9-11,16H,5-8H2,1-4H3
InChIKey PYSNGDXYBVDUCK-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