2-(3,4-dihydro-1,2-benzodioxin-6-yl)ethanol

Systemtic Name: 2-(3,4-dihydro-1,2-benzodioxin-6-yl)ethanol Openeye Name: 2-(3,4-dihydro-1,2-benzodioxin-6-yl)ethanol CAS Name: 2-(3,4-dihydro-1,2-benzodioxin-6-yl)ethanol IUPAC Name: 2-(3,4-dihydro-1,2-benzodioxin-6-yl)ethanol Traditional Name: 2-(3,4-dihydro-1,2-benzodioxin-6-yl)ethanol Formula: C10H12O3 MolecularWeight: 180.20048

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Descriptors Computed from Structure

Canonical SMILES:

C1COOC2=C1C=C(C=C2)CCO

Isomeric SMILES

C1COOC2=C1C=C(C=C2)CCO

InChI

InChI=1S/C10H12O3/c11-5-3-8-1-2-10-9(7-8)4-6-12-13-10/h1-2,7,11H,3-6H2