Completing data — refresh the page later to see the latest
Basic information
- Standard SMILES
CO.COC(C)=O- InChIKey
QZJVWTNHFOMVHX-UHFFFAOYSA-N- Molecular formula
- C4H10O3
- Average molar mass
- 106.12 g/mol
- Monoisotopic mass
- 106.06299418
Names & identifiers
- Preferred name
- Methyl acetate methanol
- IUPAC
- methanol;methyl acetate
Names & synonyms
MeOH MeOAcmethyl acetate methanolSCHEMBL93359QZJVWTNHFOMVHX-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 11389366
Properties
Computed structural propertiesFilling in
- Topological polar surface area
- 46.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 7
- Formal charge
- 0
- Complexity
- 42
Related reactions
11 records
Compound notes
Loading…