2-(Cyclohex-1-en-1-yl)-1,3-dimethylbenzene
Basic information
- CAS
24308-56-3- Standard SMILES
Cc1cccc(C)c1C1=CCCCC1- InChIKey
YHTACPKORDBPNU-UHFFFAOYSA-N- Molecular formula
- C14H18
- Average molar mass
- 186.29 g/mol
- Monoisotopic mass
- 186.14085057
Names & identifiers
- Preferred name
- 2-(Cyclohex-1-en-1-yl)-1,3-dimethylbenzene
- IUPAC
- 2-(cyclohexen-1-yl)-1,3-dimethylbenzene
Names & synonyms
24308-56-3Benzene,2-(1-cyclohexen-1-yl)-1,3-dimethyl-2-(cyclohex-1-en-1-yl)-1,3-dimethylbenzeneNSC106332DTXSID00295934NSC-1063322',6'-Dimethyl-2,3,4,5-tetrahydro-1,1'-biphenyl
Database identifiers
- CAS
24308-56-3- PubChem CID
- 267200
- DTXSID
DTXSID00295934
Properties
Computed structural properties
- XLogP
- 4.4
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 1
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 204
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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