Chemical ID: 6690549

c1cc(cc(c1)O)CC(=O)O
Chemical ID:
6690549
Name [?]:
2-(3-hydroxyphenyl)acetic acid
SMILES [?]:
c1cc(cc(c1)O)CC(=O)O
InChi [?]:
InChI=1/C8H8O3/c9-7-3-1-2-6(4-7)5-8(10)11/h1-4,9H,5H2,(H,10,11)
InChi Info:
AuxInfo=1/1/N:1,2,6,4,8,3,5,9,7,10,11/E:(10,11)/rA:11nCCCCCCOCCOO/rB:s1;d2;s3;d4;d1s5;s5;s3;s8;d9;s9;/rC:;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C8H8O3
All Atoms:11
Heavy Atoms:11
Chiral Atoms:0
ZAP Information [?]
Total:4.97268
Area:311.317
Solvation:-2.81024
Coulombic:-42.1373
Bond Count [?]
All:11
Single:7
Double:4
Rotors:2
Chiral:0
Rigid Segments:2
Chemical Properties
Molecular Weight:152.147
H-Bond Donors:2
H-Bond Acceptors:3
XLogP:1.04
LogP (Chemaxon):1.39

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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