Structure database (LMSD)
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  MDLMOL files can be opened in various drawing programs. In ChemDraw, open as filetype "MDL Molfile".
LM IDLMPR0103690007
Common Namecedrol
Systematic Name(8R)-cedran-8-ol
Synonyms(+)-cedrol; 8βH-cedran-8-ol; Cedrol;[3R-(3α,3aβ,6α,7β,8aα)]-octahydro-3,6,8,
8-tetramethyl-1H-3a,7-methanoazulen-6-ol; α-cedrol
Exact Mass
222.1984 (neutral)    Calculate m/z:
FormulaC15H26O
CategoryPrenol Lipids [PR]
Main ClassIsoprenoids [PR01]
Sub ClassC15 isoprenoids (sesquiterpenes) [PR0103]
Class Level 4Cedrane and isocedrane sesquiterpenoids [PR010369]
PubChem CID65575
KEGG IDC09631
CHEBI ID10217
CAYMAN ID25769
InChIKeySVURIXNDRWRAFU-OGMFBOKVSA-N  Show lipids differing only in stereochemistry/bond geometry
InChI
InChI=1S/C15H26O/c1-10-5-6-11-13(2,3)12-9-15(10,11)8-7-14(12,4)16/h10-12,16H,5-9H2,1-4H3/t10-,11+,12-,14-,15+/m1/s1
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SMILES
[C@H]1(C)[C@@]23[C@]([H])(C(C)(C)[C@@H](C2)[C@](C)(O)CC3)CC1
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MS SpectraView MoNA MS spectra     
StatusActive
Calculated physicochemical properties (?):
 Heavy Atoms16Rings3Aromatic Rings0Rotatable Bonds0
 van der Waals
Molecular Volume		239.77Topological Polar
Surface Area		20.23Hydrogen
Bond Donors		1Hydrogen
Bond Acceptors		1
 logP3.90Molar
Refractivity		66.58