Structure Database (LMSD)

Common Name
6-Nonen-2-ol
Systematic Name
6-Nonen-2-ol
Synonyms
LM ID
LMFA05000506
Formula
C9H18O
Exact Mass
Calculate m/z
142.135765
Sum Composition
FOH 9:1
Status
Curated
Show lipids differing only in stereochemistry/bond geometry

Classification

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

References

Comments
Pherobase Semiochemicals

String Representations

InChiKey (Click to copy)
QDFDXJMZVKJYKY-SNAWJCMRSA-N
InChi (Click to copy)
InChI=1S/C9H18O/c1-3-4-5-6-7-8-9(2)10/h4-5,9-10H,3,6-8H2,1-2H3/b5-4+
SMILES (Click to copy)
CC(O)CCC/C=C/CC

Other Databases

CHEBI ID
179607
PubChem CID
12835463

Calculated Physicochemical Properties

Heavy Atoms 10
Rings 0
Aromatic Rings 0
Rotatable Bonds 5
Van der Waals Molecular Volume 170.41
Topological Polar Surface Area 20.23
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 1
logP 2.79
Molar Refractivity 45.47

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Created at
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Updated at
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