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1-(4-oxidanylphenoxy)ethane-1,2-diol

1-(4-oxidanylphenoxy)ethane-1,2-diol

Systemtic Name:1-(4-oxidanylphenoxy)ethane-1,2-diol
Openeye Name:1-(4-hydroxyphenoxy)ethane-1,2-diol
CAS Name:1-(4-hydroxyphenoxy)ethane-1,2-diol
IUPAC Name:1-(4-hydroxyphenoxy)ethane-1,2-diol
Traditional Name:1-(4-hydroxyphenoxy)ethane-1,2-diol
Formula: C8H10O4
MolecularWeight: 170.1626
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1O)OC(CO)O


Isomeric SMILES

C1=CC(=CC=C1O)OC(CO)O


InChI

InChI=1S/C8H10O4/c9-5-8(11)12-7-3-1-6(10)2-4-7/h1-4,8-11H,5H2


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