- Formula: C4H8O2
- Molecular weight: 88.1051
- IUPAC Standard InChI:
- Download the identifier in a file.
- IUPAC Standard InChIKey: LVSQXDHWDCMMRJ-UHFFFAOYSA-N
- CAS Registry Number: 590-90-9
- Chemical structure:
This structure is also available as a 2d Mol file
- Other names: Methylolacetone; Monomethylolacetone; 3-Ketobutan-1-ol; 3-Oxo-1-butanol; 3-Oxobutanol; 4-Butanol-2-one; 4-Hydroxy-2-butanone; NSC 41219; 4-hydroxybutan-2-one
- Information on this page:
- Other data available:
- Data at other public NIST sites:
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- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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