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7-Chloro-7-phenylbicyclo[4.1.0]heptane

HCID 280916
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Basic information

CAS
13383-32-9
Standard SMILES
ClC1(c2ccccc2)C2CCCCC21
InChIKey
MUIGEANARQQXFI-UHFFFAOYSA-N
Molecular formula
C13H15Cl
Average molar mass
206.71 g/mol
Monoisotopic mass
206.0862282

Names & identifiers

Preferred name
7-Chloro-7-phenylbicyclo[4.1.0]heptane
IUPAC
7-chloro-7-phenylbicyclo[4.1.0]heptane

Names & synonyms

13383-32-97-chloro-7-phenylbicyclo[4.1.0]heptaneNSC1332607-phenyl-7-chloronorcaraneDTXSID30299849NSC-133260

Database identifiers

CAS
13383-32-9
PubChem CID
280916
DTXSID
DTXSID30299849

Properties

Computed structural properties

XLogP
4
Topological polar surface area
0 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
0
Rotatable bonds
1
Heavy atoms
14
Formal charge
0
Complexity
205

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