Structure Database (LMSD)

Common Name
1-Decen-3-ol
Systematic Name
dec-1-en-3-ol
Synonyms
LM ID
LMFA05000597
Formula
C10H20O
Exact Mass
Calculate m/z
156.151415
Sum Composition
FOH 10:1
Status
Active
Show lipids differing only in stereochemistry/bond geometry

Classification

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

String Representations

InChiKey (Click to copy)
NSFWLHKFTGZFBP-UHFFFAOYSA-N
InChi (Click to copy)
InChI=1S/C10H20O/c1-3-5-6-7-8-9-10(11)4-2/h4,10-11H,2-3,5-9H2,1H3
SMILES (Click to copy)
CCCCCCCC(O)C=C

Other Databases

HMDB ID
HMDB0039854
PubChem CID
170977

Calculated Physicochemical Properties

Heavy Atoms 11
Rings 0
Aromatic Rings 0
Rotatable Bonds 7
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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