Structure database (LMSD)

  MDLMOL files can be opened in various drawing programs. In ChemDraw, open as filetype "MDL Molfile".
LM IDLMPR0103800001
Common NameCampherene-2,13-diol
Systematic Name-
Synonyms-
Exact Mass
238.1933 (neutral)    Calculate m/z:
FormulaC15H26O2
CategoryPrenol Lipids [PR]
Main ClassIsoprenoids [PR01]
Sub ClassC15 isoprenoids (sesquiterpenes) [PR0103]
Class Level 4Campherenane and santalane sesquiterpenoids [PR010380]
PubChem CID42608198
InChIKeyFUCSWNUANQRDFQ-WZUFQYTHSA-N  Show lipids differing only in stereochemistry/bond geometry
InChIInChI=1S/C15H26O2/c1-11(10-16)5-4-7-14(2)12-6-8-15(14,3)13(17)9-12/h5,12-13,16-1
7H,4,6-10H2,1-3H3/b11-5-
SMILESC1(O)CC2C(C)(CC/C=C(\CO)/C)C1(C)CC2
StatusActive
Calculated physicochemical properties (?):
 Heavy Atoms17Rings2Aromatic Rings0Rotatable Bonds4
 van der Waals
Molecular Volume
258.28Topological Polar
Surface Area
40.46Hydrogen
Bond Donors
2Hydrogen
Bond Acceptors
2
 logP3.46Molar
Refractivity
70.64