9a-prop-2-enyl-3,4,5,5a,6,7,8,9-octahydro-2H-benzo[b]oxepine

Systemtic Name: 9a-prop-2-enyl-3,4,5,5a,6,7,8,9-octahydro-2H-benzo[b]oxepine Openeye Name: 9a-allyl-3,4,5,5a,6,7,8,9-octahydro-2H-benzo[b]oxepine CAS Name: 9a-prop-2-enyl-3,4,5,5a,6,7,8,9-octahydro-2H-benzo[b]oxepin IUPAC Name: 9a-prop-2-enyl-3,4,5,5a,6,7,8,9-octahydro-2H-benzo[b]oxepine Traditional Name: 9a-allyl-3,4,5,5a,6,7,8,9-octahydro-2H-benzo[b]oxepin Formula: C13H22O MolecularWeight: 194.31318

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCC12CCCCC1CCCCO2

Isomeric SMILES

C=CCC12CCCCC1CCCCO2

InChI

InChI=1S/C13H22O/c1-2-9-13-10-5-3-7-12(13)8-4-6-11-14-13/h2,12H,1,3-11H2