Structure Database (LMSD)

Common Name
Alepramic acid
Systematic Name
3-(2-cyclopenten-1-yl)-propanoic acid
Synonyms
  • 3‑(cyclo­pent-2-en-1-yl)-propa­noic acid
  • Alepraic acid
LM ID
LMFA01140031
Formula
Exact Mass
Calculate m/z
140.08373
Sum Composition
Status
Curated

Classification

String Representations

InChiKey (Click to copy)
ZKEQEKIUJNGBRM-UHFFFAOYSA-N
InChi (Click to copy)
InChI=1S/C8H12O2/c9-8(10)6-5-7-3-1-2-4-7/h1,3,7H,2,4-6H2,(H,9,10)
SMILES (Click to copy)
C(O)(=O)CCC1CCC=C1

Other Databases

CHEBI ID
PubChem CID
PlantFA ID

Calculated Physicochemical Properties

Heavy Atoms 10
Rings 1
Aromatic Rings 0
Rotatable Bonds 3
Van der Waals Molecular Volume 146.9
Topological Polar Surface Area 37.3
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 2
logP 1.82
Molar Refractivity 38.73

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Updated at
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