Basic information
- CAS
63855-88-9- Standard SMILES
OC(c1ccccc1)C1CC1c1ccccc1- InChIKey
MQINXSLAFBQJMF-UHFFFAOYSA-N- Molecular formula
- C16H16O
- Average molar mass
- 224.3 g/mol
- Monoisotopic mass
- 224.12011513
Names & identifiers
- Preferred name
- Phenyl(2-phenylcyclopropyl)methanol
- IUPAC
- phenyl-(2-phenylcyclopropyl)methanol
Names & synonyms
PHENYL(2-PHENYLCYCLOPROPYL)METHANOLDTXSID00980494RefChem:1095020DTXCID40140777063855-88-9(1-alpha(R*),2-beta)-alpha-(2-Phenylcyclopropyl)benzyl alcoholBenzenemethanol, alpha-(2-phenylcyclopropyl)-, (1-alpha(R*),2-beta)-BENZYL ALCOHOL, alpha-(2-PHENYLCYCLOPROPYL)-, (1-alpha(R*),2-beta)-AKOS020223203
Database identifiers
- CAS
63855-88-9- PubChem CID
- 44835
- DTXSID
DTXSID00980494- Nikkaji
- J1.426.197D
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 20.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 3
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 238
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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