Bicyclo[4.1.0]hepta-1,3,5-triene-7-carbaldehyde
Basic information
- CAS
102073-01-8- Standard SMILES
O=CC1c2ccccc21- InChIKey
WXVJWTWNRDFBKT-UHFFFAOYSA-N- Molecular formula
- C8H6O
- Average molar mass
- 118.13 g/mol
- Monoisotopic mass
- 118.04186481
Names & identifiers
- Preferred name
- Bicyclo[4.1.0]hepta-1,3,5-triene-7-carbaldehyde
- IUPAC
- bicyclo[4.1.0]hepta-1,3,5-triene-7-carbaldehyde
Names & synonyms
102073-01-8Bicyclo[4.1.0]hepta-1,3,5-triene-7-carbaldehydeBicyclo[4.1.0]hepta-1,3,5-triene-7-carboxaldehydeDTXSID80761122
Database identifiers
- CAS
102073-01-8- PubChem CID
- 71332736
- DTXSID
DTXSID80761122
Properties
Computed structural properties
- XLogP
- 0.6
- Topological polar surface area
- 17.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 1
- Heavy atoms
- 9
- Formal charge
- 0
- Complexity
- 119
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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