Structure Database (LMSD)

Common Name
1-Penten-3-one
Systematic Name
1-Penten-3-one
Synonyms
LM ID
LMFA12000069
Formula
Exact Mass
Calculate m/z
84.057515
Status
Active


Classification

String Representations

InChiKey (Click to copy)
JLIDVCMBCGBIEY-UHFFFAOYSA-N
InChi (Click to copy)
InChI=1S/C5H8O/c1-3-5(6)4-2/h3H,1,4H2,2H3
SMILES (Click to copy)
C=CC(=O)CC

Other Databases

HMDB ID
CHEBI ID
PubChem CID

Calculated Physicochemical Properties

Heavy Atoms 6
Rings 0
Aromatic Rings 0
Rotatable Bonds 2
Van der Waals Molecular Volume 98.57
Topological Polar Surface Area 17.07
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 1
logP 1.15
Molar Refractivity 25.49

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Created at
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Updated at
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