Basic information
- CAS
7070-09-9- Standard SMILES
CC12CCC(C=C1c1ccccc1)C2(C)C- InChIKey
UGHYRYIIEGTPGS-UHFFFAOYSA-N- Molecular formula
- C16H20
- Average molar mass
- 212.33 g/mol
- Monoisotopic mass
- 212.15650064
Names & identifiers
- Preferred name
- 1,7,7-Trimethyl-2-phenylbicyclo[2.2.1]hept-2-ene
- IUPAC
- 1,7,7-trimethyl-2-phenylbicyclo[2.2.1]hept-2-ene
- English name
- 1,7,7-Trimethyl-2-phenylbicyclo[2.2.1]hept-2-ene
- Molecular weight
- 0
Names & synonyms
1,7,7-Trimethyl-2-phenylbicyclo[2.2.1]hept-2-ene2-phenyl-2-bornene7070-09-9SCHEMBL9312955Bicyclo[2.2.1]hept-2-ene, 1,7,7-trimethyl-2-phenyl-DTXSID00344613UGHYRYIIEGTPGS-UHFFFAOYSA-N1,7,7-Trimethyl-2-phenylbicyclo[2.2.1]hept-2-ene #
Database identifiers
- CAS
7070-09-9- PubChem CID
- 598261
- DTXSID
DTXSID00344613- Nikkaji
- J133.722J
Properties
Computed structural properties
- XLogP
- 4.7
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 1
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 317
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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