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D-p-mentha-6,8-dien-2-one

View entire compound with spectra: 57 NMR, 5 FTIR, 41 MS (GC), and 2 Near IR

D-p-mentha-6,8-dien-2-one
SpectraBase Compound ID FK7PnApZACc
InChI InChI=1S/C10H14O/c1-7(2)9-5-4-8(3)10(11)6-9/h4,9H,1,5-6H2,2-3H3
InChIKey ULDHMXUKGWMISQ-UHFFFAOYSA-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 LJkgx1JLH8y
Name (-)-p-MENTHA-6,8-DIEN-2-ONE
Source of Sample Tokyo Kasei Kogyo Company, Ltd., Tokyo, Japan
CAS Registry Number 6485-40-1
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C10H14O
InChI InChI=1S/C10H14O/c1-7(2)9-5-4-8(3)10(11)6-9/h4,9H,1,5-6H2,2-3H3
InChIKey ULDHMXUKGWMISQ-UHFFFAOYSA-N
Molecular Weight 150.22
Solvent Chloroform-d; Reference=TMS Spectrometer= Bruker AC-300
Synonyms P-MENTHA-6,8-DIENE-2-ONE, /minus/-, CARVONE, /minus/-,