4a,7a,11a,11b-tetrahydrobenzo[d][1,3]benzodioxepine

Systemtic Name: 4a,7a,11a,11b-tetrahydrobenzo[d][1,3]benzodioxepine Openeye Name: 4a,7a,11a,11b-tetrahydrobenzo[d][1,3]benzodioxepine CAS Name: 4a,7a,11a,11b-tetrahydrobenzo[d][1,3]benzodioxepin IUPAC Name: 4a,7a,11a,11b-tetrahydrobenzo[d][1,3]benzodioxepine Traditional Name: 4a,7a,11a,11b-tetrahydrobenzo[d][1,3]benzodioxepin Formula: C13H14O2 MolecularWeight: 202.24906

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2C=CC=CC2C3C=CC=CC3O1

Isomeric SMILES

C1OC2C=CC=CC2C3C=CC=CC3O1

InChI

InChI=1S/C13H14O2/c1-3-7-12-10(5-1)11-6-2-4-8-13(11)15-9-14-12/h1-8,10-13H,9H2