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(1AR, 4aS,7aR,7bS)-1,1a,2,3,4,7,7a,7b-octahydro-3,3,5,7b-tetramethyl-4ah-cycloprop(E)azulen-4-ol

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(1AR, 4aS,7aR,7bS)-1,1a,2,3,4,7,7a,7b-octahydro-3,3,5,7b-tetramethyl-4ah-cycloprop(E)azulen-4-ol
SpectraBase Compound ID GEbRTUeldra
InChI InChI=1S/C15H24O/c1-10-5-6-12-14(4)8-11(14)7-13(2,3)9-15(10,12)16/h5,11-12,16H,6-9H2,1-4H3
InChIKey LMJLHHCSDGBRJK-UHFFFAOYSA-N
Mol Weight 220.36 g/mol
Molecular Formula C15H24O
Exact Mass 220.182715 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID A80f6AyhdNO
Name (1AR, 4aS,7aR,7bS)-1,1a,2,3,4,7,7a,7b-octahydro-3,3,5,7b-tetramethyl-4ah-cycloprop(E)azulen-4-ol
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Formula C15H24O
InChI InChI=1S/C15H24O/c1-10-5-6-12-14(4)8-11(14)7-13(2,3)9-15(10,12)16/h5,11-12,16H,6-9H2,1-4H3
InChIKey LMJLHHCSDGBRJK-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 Benzene-D6