1-methoxy-4,5-dihydro-1H-2,3-benzodioxepin-4-ol

Systemtic Name: 1-methoxy-4,5-dihydro-1H-2,3-benzodioxepin-4-ol Openeye Name: 1-methoxy-4,5-dihydro-1H-2,3-benzodioxepin-4-ol CAS Name: 1-methoxy-4,5-dihydro-1H-2,3-benzodioxepin-4-ol IUPAC Name: 1-methoxy-4,5-dihydro-1H-2,3-benzodioxepin-4-ol Traditional Name: 1-methoxy-4,5-dihydro-1H-2,3-benzodioxepin-4-ol Formula: C10H12O4 MolecularWeight: 196.19988

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Descriptors Computed from Structure

Canonical SMILES:

COC1C2=CC=CC=C2CC(OO1)O

Isomeric SMILES

COC1C2=CC=CC=C2CC(OO1)O

InChI

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