Basic information
- Standard SMILES
CC(C)=O.CCOC(C)=O- InChIKey
NBEMQPLNBYYUAZ-UHFFFAOYSA-N- Molecular formula
- C7H14O3
- Average molar mass
- 146.18 g/mol
Names & identifiers
- Preferred name
- Ethylacetate acetone
- IUPAC
- ethyl acetate;propan-2-one
Names & synonyms
EtOAc acetoneAcetone EtOAcethylacetate acetoneacetone ethyl acetateethyl acetate acetoneSCHEMBL49040NBEMQPLNBYYUAZ-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 21584569
Properties
Computed structural properties
- Topological polar surface area
- 43.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 75.8
Related reactions
25 records
Compound notes
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