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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(CCCOO2)C=C1

Isomeric SMILES

CC1=CC2=C(CCCOO2)C=C1

InChI

InChI=1S/C10H12O2/c1-8-4-5-9-3-2-6-11-12-10(9)7-8/h4-5,7H,2-3,6H2,1H3