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9(R)-(3,3-Dimethyl-1-butenyl)-bicyclo(4.4.0)dec-1-en-3-one

View entire compound with spectra: 2 NMR

9(R)-(3,3-Dimethyl-1-butenyl)-bicyclo(4.4.0)dec-1-en-3-one
SpectraBase Compound ID C9dBss61rsN
InChI InChI=1S/C16H24O/c1-16(2,3)9-8-12-4-5-13-6-7-15(17)11-14(13)10-12/h8-9,11-13H,4-7,10H2,1-3H3/b9-8+
InChIKey SDNBTKCXIODHAL-CMDGGOBGSA-N
Mol Weight 232.37 g/mol
Molecular Formula C16H24O
Exact Mass 232.182715 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID CzMNUhYoAKR
Name 9(S)-(3,3-Dimethyl-1-butenyl)-bicyclo(4.4.0)dec-1-en-3-one
CAS Registry Number 78521-28-5
Comments reassigned
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C16H24O
InChI InChI=1S/C16H24O/c1-16(2,3)9-8-12-4-5-13-6-7-15(17)11-14(13)10-12/h8-9,11-13H,4-7,10H2,1-3H3/b9-8+
InChIKey SDNBTKCXIODHAL-CMDGGOBGSA-N
Literature Reference F.M. Dayrit, J. Schwartz, J. Am. Chem. Soc. 103, 4466 (1981).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3