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

Systemtic Name: 2-[(E)-prop-1-enyl]-4,7-dihydro-1,3-dioxepine Openeye Name: 2-[(E)-prop-1-enyl]-4,7-dihydro-1,3-dioxepine CAS Name: 2-[(E)-prop-1-enyl]-4,7-dihydro-1,3-dioxepin IUPAC Name: 2-[(E)-prop-1-enyl]-4,7-dihydro-1,3-dioxepine Traditional Name: 2-[(E)-prop-1-enyl]-4,7-dihydro-1,3-dioxepin Formula: C8H12O2 MolecularWeight: 140.17968

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1OCC=CCO1

Isomeric SMILES

C/C=C/C1OCC=CCO1

InChI

InChI=1S/C8H12O2/c1-2-5-8-9-6-3-4-7-10-8/h2-5,8H,6-7H2,1H3/b5-2+