(5,8-dimethyl-2,3-dihydro-1,4-benzodioxin-3-yl)methanol

Systemtic Name: (5,8-dimethyl-2,3-dihydro-1,4-benzodioxin-3-yl)methanol Openeye Name: (5,8-dimethyl-2,3-dihydro-1,4-benzodioxin-3-yl)methanol CAS Name: (5,8-dimethyl-2,3-dihydro-1,4-benzodioxin-3-yl)methanol IUPAC Name: (5,8-dimethyl-2,3-dihydro-1,4-benzodioxin-3-yl)methanol Traditional Name: (5,8-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=C2C(=C(C=C1)C)OC(CO2)CO

Isomeric SMILES

CC1=C2C(=C(C=C1)C)OC(CO2)CO

InChI

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