3,5-dihydro-2H-1,4-benzodioxepin-7-ol

Systemtic Name: 3,5-dihydro-2H-1,4-benzodioxepin-7-ol Openeye Name: 3,5-dihydro-2H-1,4-benzodioxepin-7-ol CAS Name: 3,5-dihydro-2H-1,4-benzodioxepin-7-ol IUPAC Name: 3,5-dihydro-2H-1,4-benzodioxepin-7-ol Traditional Name: 3,5-dihydro-2H-1,4-benzodioxepin-7-ol Formula: C9H10O3 MolecularWeight: 166.1739

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(CO1)C=C(C=C2)O

Isomeric SMILES

C1COC2=C(CO1)C=C(C=C2)O

InChI

InChI=1S/C9H10O3/c10-8-1-2-9-7(5-8)6-11-3-4-12-9/h1-2,5,10H,3-4,6H2