3-[(E)-prop-1-enyl]-1,5-dihydro-2,4-benzodioxepine

Systemtic Name: 3-[(E)-prop-1-enyl]-1,5-dihydro-2,4-benzodioxepine Openeye Name: 3-[(E)-prop-1-enyl]-1,5-dihydro-2,4-benzodioxepine CAS Name: 3-[(E)-prop-1-enyl]-1,5-dihydro-2,4-benzodioxepin IUPAC Name: 3-[(E)-prop-1-enyl]-1,5-dihydro-2,4-benzodioxepine Traditional Name: 3-[(E)-prop-1-enyl]-1,5-dihydro-2,4-benzodioxepin Formula: C12H14O2 MolecularWeight: 190.23836

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1OCC2=CC=CC=C2CO1

Isomeric SMILES

C/C=C/C1OCC2=CC=CC=C2CO1

InChI

InChI=1S/C12H14O2/c1-2-5-12-13-8-10-6-3-4-7-11(10)9-14-12/h2-7,12H,8-9H2,1H3/b5-2+