Basic information
- Standard SMILES
CCOC(C)=O.c1ccccc1- InChIKey
RTEXIPZMMDUXMR-UHFFFAOYSA-N- Molecular formula
- C10H14O2
- Average molar mass
- 166.22 g/mol
Names & identifiers
- Preferred name
- Benzene ethyl acetate
- IUPAC
- benzene;ethyl acetate
Names & synonyms
AcOEt benzenebenzene EtOAcPhH EtOAcbenzene ethyl acetatebenzene-ethyl acetateethyl acetate benzeneSCHEMBL9495RTEXIPZMMDUXMR-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 21583983
Properties
Computed structural properties
- Topological polar surface area
- 26.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 65
Related reactions
38 records
Compound notes
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