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

Systemtic Name: (5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methanol Openeye Name: (5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methanol CAS Name: (5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methanol IUPAC Name: (5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methanol Traditional Name: (5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methanol Formula: C10H12O4 MolecularWeight: 196.19988

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC2=C1OCCO2)CO

Isomeric SMILES

COC1=CC(=CC2=C1OCCO2)CO

InChI

InChI=1S/C10H12O4/c1-12-8-4-7(6-11)5-9-10(8)14-3-2-13-9/h4-5,11H,2-3,6H2,1H3