Chemical ID: 6716668

Cc1cc(=O)c2c(o1)ccc(c2O)O
Chemical ID:
6716668
Name [?]:
5,6-dihydroxy-2-methyl-chromen-4-one
SMILES [?]:
Cc1cc(=O)c2c(o1)ccc(c2O)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C10H8O4
All Atoms:14
Heavy Atoms:14
Chiral Atoms:0
ZAP Information [?]
Total:4.09482
Area:338.53
Solvation:-4.36842
Coulombic:-45.3586
Bond Count [?]
All:15
Single:10
Double:5
Rotors:0
Chiral:0
Rigid Segments:1
Chemical Properties
Molecular Weight:192.168
H-Bond Donors:2
H-Bond Acceptors:3
XLogP:1.53
LogP (Chemaxon):2.27

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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