Chemical ID: 4559014

Cc1cc(c(c2c1CCC2)O)C(=O)C
Chemical ID:
4559014
Name [?]:
1-(4-hydroxy-7-methyl-indan-5-yl)ethanone
SMILES [?]:
Cc1cc(c(c2c1CCC2)O)C(=O)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C12H14O2
All Atoms:14
Heavy Atoms:14
Chiral Atoms:0
ZAP Information [?]
Total:5.83415
Area:352.772
Solvation:-2.98515
Coulombic:-22.7262
Bond Count [?]
All:15
Single:11
Double:4
Rotors:1
Chiral:0
Rigid Segments:2
Chemical Properties
Molecular Weight:190.238
H-Bond Donors:1
H-Bond Acceptors:2
XLogP:3.0
LogP (Chemaxon):3.01

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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