Basic information
- CAS
94054-03-2- Standard SMILES
O=C(c1ccccc1)C1CC1c1ccccc1O- InChIKey
WVJZKORCAMMNPJ-UHFFFAOYSA-N- Molecular formula
- C16H14O2
- Average molar mass
- 238.28 g/mol
- Monoisotopic mass
- 238.09937969
Names & identifiers
- Preferred name
- Methanone, [2-(2-hydroxyphenyl)cyclopropyl]phenyl-
- IUPAC
- [2-(2-hydroxyphenyl)cyclopropyl]-phenylmethanone
Names & synonyms
Methanone, [2-(2-hydroxyphenyl)cyclopropyl]phenyl-94054-03-2[2-(2-Hydroxyphenyl)cyclopropyl](phenyl)methanoneDTXSID80341084WVJZKORCAMMNPJ-UHFFFAOYSA-N[2-(2-Hydroxyphenyl)cyclopropyl](phenyl)methanone #
Database identifiers
- CAS
94054-03-2- PubChem CID
- 569887
- DTXSID
DTXSID80341084
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 37.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 306
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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