Structure database (LMSD)

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LM IDLMPR0103700004
Common Name(+)-Khusimol
Systematic Name(+)-6(13)-zizene-12-ol
Synonyms-
Exact Mass
220.1827 (neutral)    Calculate m/z:
FormulaC15H24O
CategoryPrenol Lipids [PR]
Main ClassIsoprenoids [PR01]
Sub ClassC15 isoprenoids (sesquiterpenes) [PR0103]
Class Level 4Zizaane and prezizaane sesquiterpenoids [PR010370]
PubChem CID42608186
InChIKeyOOYRHNIVDZZGQV-ZRHOGWTASA-N  Show lipids differing only in stereochemistry/bond geometry
InChIInChI=1S/C15H24O/c1-10-13-5-4-12(9-16)15(13)7-6-11(8-15)14(10,2)3/h11-13,16H,1,4
-9H2,2-3H3/t11?,12-,13-,15+/m1/s1
SMILES-
MS Spectra-     
StatusActive
Calculated physicochemical properties (?):
 Heavy Atoms16Rings3Aromatic Rings0Rotatable Bonds1
 van der Waals
Molecular Volume
237.13Topological Polar
Surface Area
20.23Hydrogen
Bond Donors
1Hydrogen
Bond Acceptors
1
 logP3.67Molar
Refractivity
66.48