Structure Database (LMSD)

Common Name
3-Hydroxybutan-2-one
Systematic Name
3-Hydroxybutan-2-one
Synonyms
LM ID
LMFA12000020
Status
Active
Exact Mass
Calculate m/z
88.05243
Formula



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)
ROWKJAVDOGWPAT-UHFFFAOYSA-N
InChi (Click to copy)
InChI=1S/C4H8O2/c1-3(5)4(2)6/h3,5H,1-2H3
SMILES (Click to copy)
CC(=O)C(O)C

References

Other Databases

KEGG ID
HMDB ID
CHEBI ID
PubChem CID

Calculated Physicochemical Properties

Heavy Atoms 6
Rings 0
Aromatic Rings 0
Rotatable Bonds 1
Van der Waals Molecular Volume 92.70
Topological Polar Surface Area 37.30
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 2
logP 0.24
Molar Refractivity 22.87

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Created at
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Updated at
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