Basic information
- Standard SMILES
C1CCCCC1.CCOCC- InChIKey
WJYHCYBNUJVCEH-UHFFFAOYSA-N- Molecular formula
- C10H22O
- Average molar mass
- 158.28 g/mol
Names & identifiers
- Preferred name
- Cyclohexane diethylether
- IUPAC
- cyclohexane;ethoxyethane
Names & synonyms
cyclohexane etherether cyclohexanecyclohexane Et2Ocyclohexane ethyl ethercyclohexane diethylethercyclohexane diethyl ethercyclohexane-diethyl etherSCHEMBL251247WJYHCYBNUJVCEH-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 21895417
Properties
Computed structural properties
- Topological polar surface area
- 9.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 2
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 26.6
Related reactions
48 records
Compound notes
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