Chemical ID: 4734865

CC(=O)c1cc(ccc1O)O
Chemical ID:
4734865
Name [?]:
1-(2,5-dihydroxyphenyl)ethanone
SMILES [?]:
CC(=O)c1cc(ccc1O)O
InChi [?]:
InChI=1/C8H8O3/c1-5(9)7-4-6(10)2-3-8(7)11/h2-4,10-11H,1H3
InChi Info:
AuxInfo=1/0/N:1,7,8,5,2,6,4,9,3,11,10/rA:11nCCOCCCCCCOO/rB:s1;d2;s2;s4;d5;s6;d7;d4s8;s9;s6;/rC:;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C8H8O3
All Atoms:11
Heavy Atoms:11
Chiral Atoms:0
ZAP Information [?]
Total:3.65689
Area:304.57
Solvation:-3.95737
Coulombic:-37.5979
Bond Count [?]
All:11
Single:7
Double:4
Rotors:1
Chiral:0
Rigid Segments:2
Chemical Properties
Molecular Weight:152.147
H-Bond Donors:2
H-Bond Acceptors:3
XLogP:1.06
LogP (Chemaxon):1.44

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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