Chemical ID: 6916726

c1cc(c(cc1O)O)C=CC(=O)O
Chemical ID:
6916726
Name [?]:
3-(2,4-dihydroxyphenyl)prop-2-enoic acid
SMILES [?]:
c1cc(c(cc1O)O)C=CC(=O)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C9H8O4
All Atoms:21
Heavy Atoms:13
Chiral Atoms:0
ZAP Information [?]
Total:5.28791
Area:352.986
Solvation:-3.53675
Coulombic:-58.7702
Bond Count [?]
All:13
Single:8
Double:5
Rotors:2
Chiral:1
Rigid Segments:3
Chemical Properties
Molecular Weight:180.157
H-Bond Donors:3
H-Bond Acceptors:4
XLogP:1.1
LogP (Chemaxon):1.58

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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