Structure Database (LMSD)

Common Name
3R-Hydroxybutan-2-one
Systematic Name
3R-Hydroxybutan-2-one
Synonyms
LM ID
LMFA12000064
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-GSVOUGTGSA-N
InChi (Click to copy)
InChI=1S/C4H8O2/c1-3(5)4(2)6/h3,5H,1-2H3/t3-/m1/s1
SMILES (Click to copy)
CC(=O)[C@H](O)C

References

Other Databases

KEGG 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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