Basic information
- Standard SMILES
CC1(C)CC=C(c2ccccc2[N+](=O)[O-])CC1- InChIKey
NOQJBURTTFMLNW-UHFFFAOYSA-N- Molecular formula
- C14H17NO2
- Average molar mass
- 231.29 g/mol
Names & identifiers
- Preferred name
- 1-(4,4-Dimethylcyclohex-1-enyl)-2-nitrobenzene
- IUPAC
- 1-(4,4-dimethylcyclohexen-1-yl)-2-nitrobenzene
Names & synonyms
SCHEMBL4258529NOQJBURTTFMLNW-UHFFFAOYSA-N1-(4,4-Dimethylcyclohex-1-enyl)-2-nitrobenzene
Database identifiers
- PubChem CID
- 23142003
Properties
Computed structural properties
- XLogP
- 4.1
- Topological polar surface area
- 45.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 328
Related reactions
5 records
Compound notes
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