Chemical ID: 5218917

c1ccc(c(c1)C(=O)C=O)O
Chemical ID:
5218917
Name [?]:
2-(2-hydroxyphenyl)-2-oxo-acetaldehyde
SMILES [?]:
c1ccc(c(c1)C(=O)C=O)O
InChi [?]:
InChI=1/C8H6O3/c9-5-8(11)6-3-1-2-4-7(6)10/h1-5,10H
InChi Info:
AuxInfo=1/0/N:1,2,6,3,9,5,4,7,10,11,8/rA:11nCCCCCCCOCOO/rB:s1;d2;s3;d4;d1s5;s5;d7;s7;d9;s4;/rC:;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C8H6O3
All Atoms:11
Heavy Atoms:11
Chiral Atoms:0
ZAP Information [?]
Total:2.67123
Area:303.879
Solvation:-4.92576
Coulombic:-30.2946
Bond Count [?]
All:11
Single:6
Double:5
Rotors:2
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:150.131
H-Bond Donors:1
H-Bond Acceptors:3
XLogP:1.36
LogP (Chemaxon):1.93

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Descriptor Annotations

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