C1=CC(=CC(=C1)O)O
CAS: 108-46-3
Nom: benzene-1,3-diol
SMILES: C1=CC(=CC(=C1)O)O

Molecular Processing

Molecular formula
C6H6O2
Molecular weight
110.11
Exact mass
110.0368
XLogP
1.1
TPSA
40.46
H-bond donors
2
H-bond acceptors
2
Rotatable bonds
0
Heavy atoms
8
Rings
1
Aromatic rings
1
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
2
Covalent units
1
Fraction Csp3
0
Molar refractivity
29.77

Supplementary Information

InChIKey: GHMLBKRAJCXXBS-UHFFFAOYSA-N
Synonymes
resorcinol108-46-3benzene-1,3-diol1,3-Benzenediol1,3-DihydroxybenzeneResorcinm-Hydroxyphenolm-Hydroquinonem-Dihydroxybenzene3-HydroxyphenolResorcinem-Benzenediolm-DioxybenzenePelagol RSDihydroxybenzolPelagol Grey RSResorzinDeveloper ODeveloper RDeveloper RSFouramine RSFourrine EWResorcinolumFourrine 79Nako TGGDurafur developer GC.I. Oxidation Base 31Phenol, m-hydroxy-C.I. Developer 4Benzene, m-dihydroxy-
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Recherche Etendue

Recherche de Sous-structure→Recherche de Similitude→