[3-(hydroxymethyl)-5-methyl-2,3-dihydro-1,4-benzodioxin-2-yl]methanol

Systemtic Name: [3-(hydroxymethyl)-5-methyl-2,3-dihydro-1,4-benzodioxin-2-yl]methanol Openeye Name: [3-(hydroxymethyl)-5-methyl-2,3-dihydro-1,4-benzodioxin-2-yl]methanol CAS Name: [3-(hydroxymethyl)-5-methyl-2,3-dihydro-1,4-benzodioxin-2-yl]methanol IUPAC Name: [3-(hydroxymethyl)-5-methyl-2,3-dihydro-1,4-benzodioxin-2-yl]methanol Traditional Name: (5-methyl-3-methylol-2,3-dihydro-1,4-benzodioxin-2-yl)methanol Formula: C11H14O4 MolecularWeight: 210.22646

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)OC(C(O2)CO)CO

Isomeric SMILES

CC1=C2C(=CC=C1)OC(C(O2)CO)CO

InChI

InChI=1S/C11H14O4/c1-7-3-2-4-8-11(7)15-10(6-13)9(5-12)14-8/h2-4,9-10,12-13H,5-6H2,1H3