3-(Prop-2-en-1-yl)bicyclo[4.2.0]octa-1,3,5,7-tetraene
Basic information
- CAS
144722-75-8- Standard SMILES
C=CCc1ccc2c(c1)C=C2- InChIKey
MTTFVZPJTOQFCB-UHFFFAOYSA-N- Molecular formula
- C11H10
- Average molar mass
- 142.2 g/mol
- Monoisotopic mass
- 142.07825032
Names & identifiers
- Preferred name
- 3-(Prop-2-en-1-yl)bicyclo[4.2.0]octa-1,3,5,7-tetraene
- IUPAC
- 3-prop-2-enylbicyclo[4.2.0]octa-1(6),2,4,7-tetraene
Names & synonyms
144722-75-83-(Prop-2-en-1-yl)bicyclo[4.2.0]octa-1,3,5,7-tetraene4-allylbenzocyclobuteneSCHEMBL9092587DTXSID10603248
Database identifiers
- CAS
144722-75-8- PubChem CID
- 20183931
- DTXSID
DTXSID10603248
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 2
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 178
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Compound notes
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