3,4-dihydro-1,2-benzodioxin-8-ol

Systemtic Name: 3,4-dihydro-1,2-benzodioxin-8-ol Openeye Name: 3,4-dihydro-1,2-benzodioxin-8-ol CAS Name: 3,4-dihydro-1,2-benzodioxin-8-ol IUPAC Name: 3,4-dihydro-1,2-benzodioxin-8-ol Traditional Name: 3,4-dihydro-1,2-benzodioxin-8-ol Formula: C8H8O3 MolecularWeight: 152.14732

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Descriptors Computed from Structure

Canonical SMILES:

C1COOC2=C1C=CC=C2O

Isomeric SMILES

C1COOC2=C1C=CC=C2O

InChI

InChI=1S/C8H8O3/c9-7-3-1-2-6-4-5-10-11-8(6)7/h1-3,9H,4-5H2