[3-(hydroxymethyl)-2,3-dihydro-1,4-benzodioxin-2-yl]methanol

Systemtic Name: [3-(hydroxymethyl)-2,3-dihydro-1,4-benzodioxin-2-yl]methanol Openeye Name: [3-(hydroxymethyl)-2,3-dihydro-1,4-benzodioxin-2-yl]methanol CAS Name: [3-(hydroxymethyl)-2,3-dihydro-1,4-benzodioxin-2-yl]methanol IUPAC Name: [3-(hydroxymethyl)-2,3-dihydro-1,4-benzodioxin-2-yl]methanol Traditional Name: (3-methylol-2,3-dihydro-1,4-benzodioxin-2-yl)methanol Formula: C10H12O4 MolecularWeight: 196.19988

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)OC(C(O2)CO)CO

Isomeric SMILES

C1=CC=C2C(=C1)OC(C(O2)CO)CO

InChI

InChI=1S/C10H12O4/c11-5-9-10(6-12)14-8-4-2-1-3-7(8)13-9/h1-4,9-12H,5-6H2