3-pentyl-6-prop-2-enyl-3,6-dihydro-1,2-dioxine

Systemtic Name: 3-pentyl-6-prop-2-enyl-3,6-dihydro-1,2-dioxine Openeye Name: 3-allyl-6-pentyl-3,6-dihydro-1,2-dioxine CAS Name: 3-pentyl-6-prop-2-enyl-3,6-dihydro-1,2-dioxine IUPAC Name: 3-pentyl-6-prop-2-enyl-3,6-dihydro-1,2-dioxine Traditional Name: 3-allyl-6-amyl-3,6-dihydro-o-dioxin Formula: C12H20O2 MolecularWeight: 196.286

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1C=CC(OO1)CC=C

Isomeric SMILES

CCCCCC1C=CC(OO1)CC=C

InChI

InChI=1S/C12H20O2/c1-3-5-6-8-12-10-9-11(7-4-2)13-14-12/h4,9-12H,2-3,5-8H2,1H3