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5-OXO-4ALPHA,9ALPHA,10,11-TETRAMETHYL-1BETA,8ALPHA-BICYCLO[6.3.0]UNDEC-10-ENE
SpectraBase Compound ID 6ByQGgjACXh
InChI InChI=1S/C15H24O/c1-9-5-6-13-11(3)10(2)12(4)14(13)7-8-15(9)16/h9,12-14H,5-8H2,1-4H3/t9-,12+,13-,14-/m1/s1
InChIKey IYPHOSGONIBCFB-GJQVQUKXSA-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 LLGM9nq8VAV
Name 5-OXO-4ALPHA,9ALPHA,10,11-TETRAMETHYL-1BETA,8ALPHA-BICYCLO[6.3.0]UNDEC-10-ENE
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C15H24O
InChI InChI=1S/C15H24O/c1-9-5-6-13-11(3)10(2)12(4)14(13)7-8-15(9)16/h9,12-14H,5-8H2,1-4H3/t9-,12+,13-,14-/m1/s1
InChIKey IYPHOSGONIBCFB-GJQVQUKXSA-N
Instrument Name SEE COMMENT
Literature Reference V.P.GATILOVA, D.V.KORCHAGINA, YU.V.GATILOV, I.YU.BAGRYANSKAYA, V.A.BARKHASH(1991) Zhurn.Org.Khim.(Russ. Lang.): v.27, N11, 2301-2318.
NMR Standard CDCL3
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CCl4/CDCl3