8-methyl-3,5-dihydro-2H-1,4-benzodioxepine

Systemtic Name: 8-methyl-3,5-dihydro-2H-1,4-benzodioxepine Openeye Name: 8-methyl-3,5-dihydro-2H-1,4-benzodioxepine CAS Name: 8-methyl-3,5-dihydro-2H-1,4-benzodioxepin IUPAC Name: 8-methyl-3,5-dihydro-2H-1,4-benzodioxepine Traditional Name: 8-methyl-3,5-dihydro-2H-1,4-benzodioxepin Formula: C10H12O2 MolecularWeight: 164.20108

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(COCCO2)C=C1

Isomeric SMILES

CC1=CC2=C(COCCO2)C=C1

InChI

InChI=1S/C10H12O2/c1-8-2-3-9-7-11-4-5-12-10(9)6-8/h2-3,6H,4-5,7H2,1H3