Basic information
- Standard SMILES
CC(=O)O.CC(=O)OC(C)=O- InChIKey
RUKCJUBTRDGPCC-UHFFFAOYSA-N- Molecular formula
- C6H10O5
- Average molar mass
- 162.14 g/mol
Names & identifiers
- Preferred name
- AcOH AcOAc
- IUPAC
- acetic acid;acetyl acetate
Names & synonyms
AcOH AcOAcAc2O AcOHAc2O HOAcAcOH Ac2OHOAc Ac2Oacetic acid acetic anhydrideacetic anhydride acetic acidSCHEMBL396817RUKCJUBTRDGPCC-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 21895370
Properties
Computed structural properties
- Topological polar surface area
- 80.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 2
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 114
Related reactions
33 records
Compound notes
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