C1=CC2=C(C=CC(=C2)O)C=C1O
CAS: 581-43-1
Name: naphthalene-2,6-diol
SMILES: C1=CC2=C(C=CC(=C2)O)C=C1O

Molecular Processing

Molecular formula
C10H8O2
Molecular weight
160.17
Exact mass
160.0524
XLogP
2.25
TPSA
40.46
H-bond donors
2
H-bond acceptors
2
Rotatable bonds
0
Heavy atoms
12
Rings
2
Aromatic rings
2
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
47.28

Supplementary Information

InChIKey: MNZMMCVIXORAQL-UHFFFAOYSA-N
Synonyme
2,6-Dihydroxynaphthalene2,6-Naphthalenediol581-43-12-Hydroxy-6-naphthol2,6-Naphthohydroquinone4XX2ND0257NSC-62687DTXSID7060384RefChem:83254DTXCID1042318209-465-6Naphthalene-2,6-diolMFCD000040822,6-dihydroxy naphthaleneC.I. 76640UNII-4XX2ND0257NSC62687EINECS 209-465-62,6-NaphthalindiolNSC 626876-hydroxy-2-naphthol2,6-dihdroxynaphthalene2,6-dihydroxy-naphthaleneSCHEMBL69484CHEMBL205074SCHEMBL5030675SCHEMBL5586604SCHEMBL5686862SCHEMBL5827872SCHEMBL6633295
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