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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OCC(O2)CO

Isomeric SMILES

COC1=CC=CC2=C1OCC(O2)CO

InChI

InChI=1S/C10H12O4/c1-12-8-3-2-4-9-10(8)13-6-7(5-11)14-9/h2-4,7,11H,5-6H2,1H3