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

Systemtic Name: 4-ethoxy-4,5-dihydro-1H-2,3-benzodioxepin-1-ol Openeye Name: 4-ethoxy-4,5-dihydro-1H-2,3-benzodioxepin-1-ol CAS Name: 4-ethoxy-4,5-dihydro-1H-2,3-benzodioxepin-1-ol IUPAC Name: 4-ethoxy-4,5-dihydro-1H-2,3-benzodioxepin-1-ol Traditional Name: 4-ethoxy-4,5-dihydro-1H-2,3-benzodioxepin-1-ol Formula: C11H14O4 MolecularWeight: 210.22646

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1CC2=CC=CC=C2C(OO1)O

Isomeric SMILES

CCOC1CC2=CC=CC=C2C(OO1)O

InChI

InChI=1S/C11H14O4/c1-2-13-10-7-8-5-3-4-6-9(8)11(12)15-14-10/h3-6,10-12H,2,7H2,1H3