Basic information
- Standard SMILES
C=C1CC(=O)O1.CC(C)=O- InChIKey
LLPNBWNKPILNSX-UHFFFAOYSA-N- Molecular formula
- C7H10O3
- Average molar mass
- 142.15 g/mol
Names & identifiers
- Preferred name
- Diketene acetone
- IUPAC
- 4-methylideneoxetan-2-one;propan-2-one
Names & synonyms
diketene acetoneSCHEMBL497759LLPNBWNKPILNSX-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 87118046
Properties
Computed structural properties
- Topological polar surface area
- 43.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 0
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 130
Related reactions
2 records
Linked notes
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