6-pent-4-enyl-2,3-dihydro-1,4-benzodioxine

Systemtic Name: 6-pent-4-enyl-2,3-dihydro-1,4-benzodioxine Openeye Name: 6-pent-4-enyl-2,3-dihydro-1,4-benzodioxine CAS Name: 6-pent-4-enyl-2,3-dihydro-1,4-benzodioxin IUPAC Name: 6-pent-4-enyl-2,3-dihydro-1,4-benzodioxine Traditional Name: 6-pent-4-enyl-2,3-dihydro-1,4-benzodioxin Formula: C13H16O2 MolecularWeight: 204.26494

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCCC1=CC2=C(C=C1)OCCO2

Isomeric SMILES

C=CCCCC1=CC2=C(C=C1)OCCO2

InChI

InChI=1S/C13H16O2/c1-2-3-4-5-11-6-7-12-13(10-11)15-9-8-14-12/h2,6-7,10H,1,3-5,8-9H2