(2-Benzylcyclopropyl)benzene
Basic information
- CAS
58774-39-3- Standard SMILES
c1ccc(CC2CC2c2ccccc2)cc1- InChIKey
ARBKNNZVMINNDZ-UHFFFAOYSA-N- Molecular formula
- C16H16
- Average molar mass
- 208.3 g/mol
- Monoisotopic mass
- 208.12520051
Names & identifiers
- Preferred name
- (2-Benzylcyclopropyl)benzene
- IUPAC
- (2-benzylcyclopropyl)benzene
Names & synonyms
(2-benzylcyclopropyl)benzene58774-39-3Benzene,[(2-phenylcyclopropyl)methyl]-NSC120413DTXSID50298051NSC-120413DS-009945
Database identifiers
- CAS
58774-39-3- PubChem CID
- 274384
- DTXSID
DTXSID50298051- Nikkaji
- J498.003D
Properties
Computed structural properties
- XLogP
- 4.5
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 3
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 208
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Compound notes
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