Chemical ID: 7598900

CCC(C(=O)O)C1(CCC(CC1)c2ccccc2)O
Chemical ID:
7598900
Name [?]:
2-(1-hydroxy-4-phenyl-cyclohexyl)butanoic acid
SMILES [?]:
CCC(C(=O)O)C1(CCC(CC1)c2ccccc2)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C16H22O3
All Atoms:41
Heavy Atoms:19
Chiral Atoms:None
ZAP Information [?]
Total:8.25153
Area:445.259
Solvation:-2.87995
Coulombic:-45.4194
Bond Count [?]
All:20
Single:16
Double:4
Rotors:4
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:3.75
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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