Chemical ID: 4555355

CC(=O)c1c(c(c2c(c1OC)cco2)OC)O
Chemical ID:
4555355
Name [?]:
1-(6-hydroxy-4,7-dimethoxy-benzofuran-5-yl)ethanone
SMILES [?]:
CC(=O)c1c(c(c2c(c1OC)cco2)OC)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C12H12O5
All Atoms:17
Heavy Atoms:17
Chiral Atoms:0
ZAP Information [?]
Total:3.35187
Area:386.808
Solvation:-6.31833
Coulombic:-42.9631
Bond Count [?]
All:18
Single:13
Double:5
Rotors:3
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:236.221
H-Bond Donors:1
H-Bond Acceptors:4
XLogP:1.76
LogP (Chemaxon):1.79

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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