(5,7-dimethyl-2,3-dihydro-1,4-benzodioxin-3-yl)methanol

Systemtic Name: (5,7-dimethyl-2,3-dihydro-1,4-benzodioxin-3-yl)methanol Openeye Name: (5,7-dimethyl-2,3-dihydro-1,4-benzodioxin-3-yl)methanol CAS Name: (5,7-dimethyl-2,3-dihydro-1,4-benzodioxin-3-yl)methanol IUPAC Name: (5,7-dimethyl-2,3-dihydro-1,4-benzodioxin-3-yl)methanol Traditional Name: (5,7-dimethyl-2,3-dihydro-1,4-benzodioxin-3-yl)methanol Formula: C11H14O3 MolecularWeight: 194.22706

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14O3/c1-7-3-8(2)11-10(4-7)13-6-9(5-12)14-11/h3-4,9,12H,5-6H2,1-2H3