Basic information
- Standard SMILES
CC(C)=O.O=C=O- InChIKey
RBHJBMIOOPYDBQ-UHFFFAOYSA-N- Molecular formula
- C4H6O3
- Average molar mass
- 102.09 g/mol
Names & identifiers
- Preferred name
- Acetone cardice
- IUPAC
- carbon dioxide;propan-2-one
Names & synonyms
acetone cardiceacetone DrikoldCardice acetoneacetone dry iceacetone dry-icedry ice acetonedry-ice acetoneDry Ice Acetonacetone CO2CO2 acetone2-propanone CO2carbon dioxide acetone
Show more names
SCHEMBL890603RBHJBMIOOPYDBQ-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 18522661
Properties
Computed structural properties
- Topological polar surface area
- 51.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 0
- Heavy atoms
- 7
- Formal charge
- 0
- Complexity
- 44.5
Related reactions
988 records
Linked notes
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