Chemical ID: 4587179

c1ccc(cc1)C2(C3CC2C3)O
Chemical ID:
4587179
Name [?]:
5-phenylbicyclo[1.1.1]pentan-5-ol
SMILES [?]:
c1ccc(cc1)C2(C3CC2C3)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C11H12O
All Atoms:12
Heavy Atoms:12
Chiral Atoms:0
ZAP Information [?]
Total:6.44841
Area:314.962
Solvation:-1.42563
Coulombic:-19.4555
Bond Count [?]
All:14
Single:11
Double:3
Rotors:1
Chiral:0
Rigid Segments:2
Chemical Properties
Molecular Weight:160.212
H-Bond Donors:1
H-Bond Acceptors:1
XLogP:1.76
LogP (Chemaxon):1.94

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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