2,3-bis(prop-1-en-2-yl)-4a,5,6,7,8,8a-hexahydro-1,4-benzodioxine

Systemtic Name: 2,3-bis(prop-1-en-2-yl)-4a,5,6,7,8,8a-hexahydro-1,4-benzodioxine Openeye Name: 2,3-diisopropenyl-4a,5,6,7,8,8a-hexahydro-1,4-benzodioxine CAS Name: 2,3-bis(1-methylethenyl)-4a,5,6,7,8,8a-hexahydro-1,4-benzodioxin IUPAC Name: 2,3-bis(prop-1-en-2-yl)-4a,5,6,7,8,8a-hexahydro-1,4-benzodioxine Traditional Name: 2,3-diisopropenyl-4a,5,6,7,8,8a-hexahydro-1,4-benzodioxin Formula: C14H20O2 MolecularWeight: 220.3074

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1=C(OC2CCCCC2O1)C(=C)C

Isomeric SMILES

CC(=C)C1=C(OC2CCCCC2O1)C(=C)C

InChI

InChI=1S/C14H20O2/c1-9(2)13-14(10(3)4)16-12-8-6-5-7-11(12)15-13/h11-12H,1,3,5-8H2,2,4H3