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(+)-p-menth-4(8)-en-3-one

View entire compound with spectra: 47 NMR, 2 FTIR, 1 UV-Vis, and 32 MS (GC)

(+)-p-menth-4(8)-en-3-one
SpectraBase Compound ID 7boDvCROdo2
InChI InChI=1S/C10H16O/c1-7(2)9-5-4-8(3)6-10(9)11/h8H,4-6H2,1-3H3
InChIKey NZGWDASTMWDZIW-UHFFFAOYSA-N
Mol Weight 152.24 g/mol
Molecular Formula C10H16O
Exact Mass 152.120115 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID ABT98io8YnQ
Name Pulegone
CAS Registry Number 89-82-7
Comments ANELVA NV-21 SPECTROMETER (22.6 MHZ)
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C10H16O
InChI InChI=1S/C10H16O/c1-7(2)9-5-4-8(3)6-10(9)11/h8H,4-6H2,1-3H3
InChIKey NZGWDASTMWDZIW-UHFFFAOYSA-N
Instrument Name see comment
Literature Reference S. Ueji, M. Kitadani, M. Sugiura, J. Chem. Soc. Perkin II 425 (1989).
NMR Standard Benzene-D6
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent Benzene-D6