Basic information
- Standard SMILES
CCOC(C)=O.CO- InChIKey
UREBWPXBXRYXRJ-UHFFFAOYSA-N- Molecular formula
- C5H12O3
- Average molar mass
- 120.15 g/mol
Names & identifiers
- Preferred name
- Ethylacetate methanol
- IUPAC
- ethyl acetate;methanol
Names & synonyms
EtOAc methanolmethanol AcOEtmethanol EtOAcEA methanolethyl acetate MeOHMeOH ethyl acetateAcOEt MeOHEtOAc MeOHMeOH AcOEtMeOH EtOAcethylacetate methanolethylacetate-methanol
Show more names
methanol ethylacetatemethanol-ethylacetateCH3OH ethyl acetateethyl acetate CH3OHCH3OH EtOAcEA MeOHethyl acetate methanolethyl acetate-methanol
Database identifiers
- PubChem CID
- 21584119
Properties
Computed structural properties
- Topological polar surface area
- 46.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 8
- Formal charge
- 0
- Complexity
- 51.5
Related reactions
1,266 records
Compound notes
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