1-(Prop-1-en-1-yl)bicyclo[2.2.1]hept-2-ene
Basic information
- CAS
82442-35-1- Standard SMILES
CC=CC12C=CC(CC1)C2- InChIKey
BSFWGXOMEGLIPL-UHFFFAOYSA-N- Molecular formula
- C10H14
- Average molar mass
- 134.22 g/mol
- Monoisotopic mass
- 134.10955045
Names & identifiers
- Preferred name
- 1-(Prop-1-en-1-yl)bicyclo[2.2.1]hept-2-ene
- IUPAC
- 1-prop-1-enylbicyclo[2.2.1]hept-2-ene
Names & synonyms
1-(Prop-1-en-1-yl)bicyclo[2.2.1]hept-2-ene82442-35-1SCHEMBL676166DTXSID00706035
Database identifiers
- CAS
82442-35-1- PubChem CID
- 53698533
- DTXSID
DTXSID00706035
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 1
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 188
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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