Chemical ID: 3964974

COc1cc(ccc1O)CC(=O)O
Chemical ID:
3964974
Name [?]:
2-(4-hydroxy-3-methoxy-phenyl)acetic acid
SMILES [?]:
COc1cc(ccc1O)CC(=O)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C9H10O4
All Atoms:13
Heavy Atoms:13
Chiral Atoms:0
ZAP Information [?]
Total:4.11681
Area:347.404
Solvation:-4.5683
Coulombic:-48.6538
Bond Count [?]
All:13
Single:9
Double:4
Rotors:3
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:182.173
H-Bond Donors:2
H-Bond Acceptors:4
XLogP:0.96
LogP (Chemaxon):1.14

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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