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(15)-(-)-Verbenone
SpectraBase Compound ID HaekDTYdSLy
InChI InChI=1S/C10H14O/c1-6-4-9(11)8-5-7(6)10(8,2)3/h4,7-8H,5H2,1-3H3/t7-,8+/m0/s1
InChIKey DCSCXTJOXBUFGB-JGVFFNPUSA-N
Mol Weight 150.22 g/mol
Molecular Formula C10H14O
Exact Mass 150.104465 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LDQz4Pf1wqM
Name VERBENONE (CIS-2-PINEN-4-ONE)
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C10H14O
InChI InChI=1S/C10H14O/c1-6-4-9(11)8-5-7(6)10(8,2)3/h4,7-8H,5H2,1-3H3/t7-,8+/m0/s1
InChIKey DCSCXTJOXBUFGB-JGVFFNPUSA-N
Instrument Name Bruker WM-360
Literature Reference L.A.POPOVA, N.G.KOZLOV, S.V.SHAVYRIN (1991) Zhurn.Org.Khim.(Russ. Lang.): v.27,N4, 741-746.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d