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11a-Hydroxy-3-methylene-2b,10,10-trimethyl-1a,6b,8a-tricyclo(6.3.0.0/2,6/)undecan-4-one

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11a-Hydroxy-3-methylene-2b,10,10-trimethyl-1a,6b,8a-tricyclo(6.3.0.0/2,6/)undecan-4-one
SpectraBase Compound ID L5Z774pda12
InChI InChI=1S/C15H22O2/c1-8-11(16)6-10-5-9-7-14(2,3)13(17)12(9)15(8,10)4/h9-10,12-13,17H,1,5-7H2,2-4H3
InChIKey XNWLFJPSLIQOFL-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 1FTvtFY7Nc5
Name 11a-Hydroxy-3-methylene-2b,10,10-trimethyl-1a,6b,8a-tricyclo(6.3.0.0/2,6/)undecan-4-one
Copyright Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved.
Formula C15H22O2
InChI InChI=1S/C15H22O2/c1-8-11(16)6-10-5-9-7-14(2,3)13(17)12(9)15(8,10)4/h9-10,12-13,17H,1,5-7H2,2-4H3
InChIKey XNWLFJPSLIQOFL-UHFFFAOYSA-N
Instrument Name Bruker AM-300
Literature Reference T.L. Fevig, R.L. Elliott, D.P.Curran, J. Am. Chem. Soc. 110, 5064 (1988).
NMR Standard CDCl3
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3