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

Systemtic Name: (5-methyl-2,3-dihydro-1,4-benzodioxin-3-yl)methanol Openeye Name: (5-methyl-2,3-dihydro-1,4-benzodioxin-3-yl)methanol CAS Name: (5-methyl-2,3-dihydro-1,4-benzodioxin-3-yl)methanol IUPAC Name: (5-methyl-2,3-dihydro-1,4-benzodioxin-3-yl)methanol Traditional Name: (5-methyl-2,3-dihydro-1,4-benzodioxin-3-yl)methanol Formula: C10H12O3 MolecularWeight: 180.20048

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)OCC(O2)CO

Isomeric SMILES

CC1=C2C(=CC=C1)OCC(O2)CO

InChI

InChI=1S/C10H12O3/c1-7-3-2-4-9-10(7)13-8(5-11)6-12-9/h2-4,8,11H,5-6H2,1H3