Chemical ID: 7557567

CC(=O)c1ccc(c(c1O)C(=O)C)O
Chemical ID:
7557567
Name [?]:
1-(3-acetyl-2,4-dihydroxy-phenyl)ethanone
SMILES [?]:
CC(=O)c1ccc(c(c1O)C(=O)C)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C10H10O4
All Atoms:24
Heavy Atoms:14
Chiral Atoms:None
ZAP Information [?]
Total:4.12119
Area:355.399
Solvation:-4.76377
Coulombic:-44.7004
Bond Count [?]
All:14
Single:9
Double:5
Rotors:2
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:1.75
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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