Basic information
- Standard SMILES
CCOC(C)=O.CCOCC- InChIKey
SRCZQMGIVIYBBJ-UHFFFAOYSA-N- Molecular formula
- C8H18O3
- Average molar mass
- 162.23 g/mol
Names & identifiers
- Preferred name
- Diethylether ethylacetate
- IUPAC
- ethoxyethane;ethyl acetate
Names & synonyms
AcOEt etherether AcOEtether EtOAcEtOAc etherEA etherether ethylacetateEA diethyl etherAcOEt ethyl-etherether ethyl acetateethyl acetate etherAcOEt diethyl etherdiethyl ether EtOAc
Show more names
EtOAc diethyl etherEt2O AcOEtEt2O EtOAcEtOAc Et2Odiethylether ethylacetateethyl acetate ethyl etherdiethyl ether ethylacetatediethylether ethyl acetate
Database identifiers
- PubChem CID
- 21584169
Properties
Computed structural properties
- Topological polar surface area
- 35.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 60.6
Related reactions
182 records
Linked notes
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