Structure Database (LMSD)

Common Name
7-oxo-11-Dodecenoic acid
Systematic Name
7-oxo-11-Dodecenoic acid
Synonyms
LM ID
LMFA01060182
Formula
Exact Mass
Calculate m/z
212.141245
Sum Composition
Status
Active

Classification

String Representations

InChiKey (Click to copy)
CDSFEDLMFNBDBT-UHFFFAOYSA-N
InChi (Click to copy)
InChI=1S/C12H20O3/c1-2-3-5-8-11(13)9-6-4-7-10-12(14)15/h2H,1,3-10H2,(H,14,15)
SMILES (Click to copy)
C(CCCCCC(=O)CCCC=C)(=O)O

Other Databases

CHEBI ID
PubChem CID

Calculated Physicochemical Properties

Heavy Atoms 15
Rings 0
Aromatic Rings 0
Rotatable Bonds 10
Van der Waals Molecular Volume 234.61
Topological Polar Surface Area 54.37
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 3
logP 2.95
Molar Refractivity 59.78

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Created at
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Updated at
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