Structure database (LMSD)

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LM IDLMPR0102090004
Common Name(-)-Menthone (W)
Systematic Name-
Synonyms-
Exact Mass
154.1358 (neutral)    Calculate m/z:
FormulaC10H18O
CategoryPrenol Lipids [PR]
Main ClassIsoprenoids [PR01]
Sub ClassC10 isoprenoids (monoterpenes) [PR0102]
Class Level 4Menthane monoterpenoids [PR010209]
PubChem CID26447
KEGG IDC00843
HMDB IDHMDB0035162
CHEBI ID15410
InChIKeyNFLGAXVYCFJBMK-BDAKNGLRSA-N  Show lipids differing only in stereochemistry/bond geometry
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
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SMILES
[C@]1([H])(C(C)C)CC[C@@]([H])(C)CC1=O
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MS SpectraView MoNA MS spectra     
StatusActive
Calculated physicochemical properties (?):
 Heavy Atoms11Rings1Aromatic Rings0Rotatable Bonds1
 van der Waals
Molecular Volume
175.35Topological Polar
Surface Area
17.07Hydrogen
Bond Donors
0Hydrogen
Bond Acceptors
1
 logP2.65Molar
Refractivity
46.35