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
Status
Active
Exact Mass
Calculate m/z
140.08373
Formula
Abbrev


Download as...
MDLMOL SDF CSV TSV
MDLMOL files can be opened in various drawing programs. In ChemDraw, open as filetype "MDL Molfile".

Main

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

References

Other Databases

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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Created at
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Updated at
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