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l-Menthone
SpectraBase Compound ID 9XsT12EhGLl
InChI InChI=1S/C10H18O/c1-7(2)9-5-4-8(3)6-10(9)11/h7-9H,4-6H2,1-3H3/t8-,9+/m1/s1
InChIKey NFLGAXVYCFJBMK-BDAKNGLRSA-N
Mol Weight 154.25 g/mol
Molecular Formula C10H18O
Exact Mass 154.135765 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4vFWiPKOvKR
Name L-Menthone
Acquisition Mode SIMULTANEOUS
CAS Registry Number 14073-97-3; 21060-23-1; 10458-14-7
ChEBI ID 15410
Comments Saturated L-menthone - Sigma-Aldrich Solvent CDCl3, temperature 298 K
Copyright Database Compilation Copyright © 2021-2024 John Wiley & Sons, Inc. All Rights Reserved.
Data Source Madison Metabolomics Consortium
Formula C10 H18 O
IUPAC Name (2S,5R)-5-methyl-2-propan-2-ylcyclohexan-1-one; (2S,5R)-2-isopropyl-5-methyl-cyclohexan-1-one; (2S,5R)-2-isopropyl-5-methyl-1-cyclohexanone; (2S,5R)-5-methyl-2-propan-2-yl-cyclohexan-1-one
InChI InChI=1S/C10H18O/c1-7(2)9-5-4-8(3)6-10(9)11/h7-9H,4-6H2,1-3H3/t8-,9+/m1/s1
InChIKey NFLGAXVYCFJBMK-BDAKNGLRSA-N
KEGG Compound ID C00843
KEGG Pathways PATH: ko00902 Monoterpenoid biosynthesis
PubChem Compound ID 26447
SMILES CC1CCC(C(=O)C1)C(C)C; C[C@@H]1CC[C@H](C(=O)C1)C(C)C
Source File Reference bmse000375