3-[(E)-prop-1-enyl]-1,5,5a,6,7,8,9,9a-octahydrobenzo[e][1,3]dioxepine

Systemtic Name: 3-[(E)-prop-1-enyl]-1,5,5a,6,7,8,9,9a-octahydrobenzo[e][1,3]dioxepine Openeye Name: 3-[(E)-prop-1-enyl]-1,5,5a,6,7,8,9,9a-octahydrobenzo[e][1,3]dioxepine CAS Name: 3-[(E)-prop-1-enyl]-1,5,5a,6,7,8,9,9a-octahydrobenzo[e][1,3]dioxepin IUPAC Name: 3-[(E)-prop-1-enyl]-1,5,5a,6,7,8,9,9a-octahydrobenzo[e][1,3]dioxepine Traditional Name: 3-[(E)-prop-1-enyl]-1,5,5a,6,7,8,9,9a-octahydrobenzo[e][1,3]dioxepin Formula: C12H20O2 MolecularWeight: 196.286

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1OCC2CCCCC2CO1

Isomeric SMILES

C/C=C/C1OCC2CCCCC2CO1

InChI

InChI=1S/C12H20O2/c1-2-5-12-13-8-10-6-3-4-7-11(10)9-14-12/h2,5,10-12H,3-4,6-9H2,1H3/b5-2+