Structure database (LMSD)

  MDLMOL files can be opened in various drawing programs. In ChemDraw, open as filetype "MDL Molfile".
LM IDLMFA05000031
Common Name7-methyl-6E-nonen-3-ol
Systematic Name7-methyl-6E-nonen-3-ol
Synonyms7-methyl-nona-6E-en-3-ol
Exact Mass
156.1514 (neutral)    Calculate m/z:
FormulaC10H20O
CategoryFatty Acyls [FA]
Main ClassFatty alcohols [FA05]
Sub Class-
PubChem CID5283283
InChIKeyYVNCFSXFUCUCOE-VQHVLOKHSA-N  Show lipids differing only in stereochemistry/bond geometry
InChIInChI=1S/C10H20O/c1-4-9(3)7-6-8-10(11)5-2/h7,10-11H,4-6,8H2,1-3H3/b9-7+
SMILESCC/C(/C)=C/CCC(O)CC
StatusActive
Calculated physicochemical properties (?):
 Heavy Atoms11Rings0Aromatic Rings0Rotatable Bonds5
 van der Waals
Molecular Volume
187.71Topological Polar
Surface Area
20.23Hydrogen
Bond Donors
1Hydrogen
Bond Acceptors
1
 logP3.18Molar
Refractivity
50.09