Basic information
- Standard SMILES
CCOC(=O)C=C1C=CC(C)(C)CC1- InChIKey
JGSWYCVVMBKAEO-UHFFFAOYSA-N- Molecular formula
- C12H18O2
- Average molar mass
- 194.27 g/mol
Names & identifiers
- Preferred name
- Ethyl 2-(4,4-dimethyl-2-cyclohexen-1-ylidene)acetate
- IUPAC
- ethyl 2-(4,4-dimethylcyclohex-2-en-1-ylidene)acetate
Names & synonyms
SCHEMBL6654322JGSWYCVVMBKAEO-UHFFFAOYSA-NEthyl 2-(4,4-dimethyl-2-cyclohexen-1-ylidene)acetateethyl 2-(4,4-dimethyl-2-cyclohexene-1-ylidene)acetate
Database identifiers
- PubChem CID
- 53954530
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 26.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 272
Related reactions
3 records
Compound notes
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