Basic information
- CAS
110569-35-2- Standard SMILES
COc1ccc(C2Cc3ccccc32)cc1- InChIKey
HOYNOTSLMVZWRU-UHFFFAOYSA-N- Molecular formula
- C15H14O
- Average molar mass
- 210.27 g/mol
- Monoisotopic mass
- 210.10446507
Names & identifiers
- Preferred name
- 7-(4-Methoxyphenyl)bicyclo[4.2.0]octa-1,3,5-triene
- IUPAC
- 7-(4-methoxyphenyl)bicyclo[4.2.0]octa-1,3,5-triene
Names & synonyms
110569-35-27-(4-Methoxyphenyl)bicyclo[4.2.0]octa-1,3,5-trieneSCHEMBL4435055DTXSID40705865
Database identifiers
- CAS
110569-35-2- PubChem CID
- 53675001
- DTXSID
DTXSID40705865
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 9.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 2
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 230
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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