2-[(E)-pent-3-enyl]-4,7-dihydro-1,3-dioxepine

Systemtic Name: 2-[(E)-pent-3-enyl]-4,7-dihydro-1,3-dioxepine Openeye Name: 2-[(E)-pent-3-enyl]-4,7-dihydro-1,3-dioxepine CAS Name: 2-[(E)-pent-3-enyl]-4,7-dihydro-1,3-dioxepin IUPAC Name: 2-[(E)-pent-3-enyl]-4,7-dihydro-1,3-dioxepine Traditional Name: 2-[(E)-pent-3-enyl]-4,7-dihydro-1,3-dioxepin Formula: C10H16O2 MolecularWeight: 168.23284

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCCC1OCC=CCO1

Isomeric SMILES

C/C=C/CCC1OCC=CCO1

InChI

InChI=1S/C10H16O2/c1-2-3-4-7-10-11-8-5-6-9-12-10/h2-3,5-6,10H,4,7-9H2,1H3/b3-2+