Structure database (LMSD)

  MDLMOL files can be opened in various drawing programs. In ChemDraw, open as filetype "MDL Molfile".
LM IDLMFA05000052
Common Name11Z-heptadecen-1-ol
Systematic Name11Z-heptadecen-1-ol
Synonymsheptadecan-11Z-en-1-ol
Exact Mass
254.2610 (neutral)    Calculate m/z:
FormulaC17H34O
CategoryFatty Acyls [FA]
Main ClassFatty alcohols [FA05]
Sub Class-
PubChem CID5283301
InChIKeyBVPFCRZLYCFEPB-SREVYHEPSA-N  Show lipids differing only in stereochemistry/bond geometry
InChIInChI=1S/C17H34O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18/h6-7,18H,2-5,8-17
H2,1H3/b7-6-
SMILESC(/C=C\CCCCC)CCCCCCCCCO
StatusActive
Calculated physicochemical properties (?):
 Heavy Atoms18Rings0Aromatic Rings0Rotatable Bonds14
 van der Waals
Molecular Volume
308.81Topological Polar
Surface Area
20.23Hydrogen
Bond Donors
1Hydrogen
Bond Acceptors
1
 logP5.91Molar
Refractivity
82.41