4,5,5a,9a-tetrahydro-3H-1,2-benzodioxepine

Systemtic Name: 4,5,5a,9a-tetrahydro-3H-1,2-benzodioxepine Openeye Name: 4,5,5a,9a-tetrahydro-3H-1,2-benzodioxepine CAS Name: 4,5,5a,9a-tetrahydro-3H-1,2-benzodioxepin IUPAC Name: 4,5,5a,9a-tetrahydro-3H-1,2-benzodioxepine Traditional Name: 4,5,5a,9a-tetrahydro-3H-1,2-benzodioxepin Formula: C9H12O2 MolecularWeight: 152.19038

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C=CC=CC2OOC1

Isomeric SMILES

C1CC2C=CC=CC2OOC1

InChI

InChI=1S/C9H12O2/c1-2-6-9-8(4-1)5-3-7-10-11-9/h1-2,4,6,8-9H,3,5,7H2