Structure Database (LMSD)

Common Name
7-methyl-6E-nonen-3-ol
Systematic Name
7-methyl-6E-nonen-3-ol
Synonyms
  • 7-methyl-nona-6E-en-3-ol
LM ID
LMFA05000031
Formula
C10H20O
Exact Mass
Calculate m/z
156.151415
Sum Composition
FOH 10:1
Status
Active
Show lipids differing only in stereochemistry/bond geometry

Main

Classification

Category
Main Class
Sub Class
Fatty Acyls [FA]
Fatty alcohols [FA05]

String Representations

InChiKey (Click to copy)
YVNCFSXFUCUCOE-VQHVLOKHSA-N
InChi (Click to copy)
InChI=1S/C10H20O/c1-4-9(3)7-6-8-10(11)5-2/h7,10-11H,4-6,8H2,1-3H3/b9-7+
SMILES (Click to copy)
CC/C(/C)=C/CCC(O)CC

References

Other Databases

PubChem CID
5283283

Calculated Physicochemical Properties

Heavy Atoms 11
Rings 0
Aromatic Rings 0
Rotatable Bonds 5
Van der Waals Molecular Volume 187.71
Topological Polar Surface Area 20.23
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 1
logP 3.18
Molar Refractivity 50.09

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Created at
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Updated at
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