Basic information
- Standard SMILES
C1CCCCC1.CCOC(C)=O- InChIKey
WACQKHWOTAEEFS-UHFFFAOYSA-N- Molecular formula
- C10H20O2
- Average molar mass
- 172.26 g/mol
Names & identifiers
- Preferred name
- Cyclohexane ethylacetate
- IUPAC
- cyclohexane;ethyl acetate
Names & synonyms
cyclohexane EAEA cyclohexanecyclohexan EtOAcAcOEt cyclohexanecyclohexane EtOAcEtOAc cyclohexaneCyclohexane AcOEtCyH EtOAccyclohexane ethylacetateethylacetate cyclohexanecydohexane ethyl acetateethyl acetate cyclohexane
Show more names
cyclo-hexane ethyl acetatecyclohexane - ethyl acetateSCHEMBL18438WACQKHWOTAEEFS-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 21867204
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
251 records
Linked notes
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