Chemical ID: 6685471

c1c(cc(cc1O)O)CO
Chemical ID:
6685471
Name [?]:
5-(hydroxymethyl)benzene-1,3-diol
SMILES [?]:
c1c(cc(cc1O)O)CO
InChi [?]:
InChI=1/C7H8O3/c8-4-5-1-6(9)3-7(10)2-5/h1-3,8-10H,4H2
InChi Info:
AuxInfo=1/0/N:1,3,5,9,2,6,4,10,7,8/E:(1,2)(6,7)(9,10)/rA:10nCCCCCCOOCO/rB:s1;d2;s3;d4;d1s5;s6;s4;s2;s9;/rC:;;;;;;;;;;

Chemical Details

Atom Count
Formula:C7H8O3
All Atoms:10
Heavy Atoms:10
Chiral Atoms:0
ZAP Information [?]
Total:3.8011
Area:295.166
Solvation:-3.57805
Coulombic:-48.1981
Bond Count [?]
All:10
Single:7
Double:3
Rotors:1
Chiral:0
Rigid Segments:2
Chemical Properties
Molecular Weight:140.137
H-Bond Donors:3
H-Bond Acceptors:3
XLogP:0.4
LogP (Chemaxon):0.94

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Descriptor Annotations

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