5,6-bis(prop-2-enyl)-1,3-benzodioxole

Systemtic Name: 5,6-bis(prop-2-enyl)-1,3-benzodioxole Openeye Name: 5,6-diallyl-1,3-benzodioxole CAS Name: 5,6-bis(prop-2-enyl)-1,3-benzodioxole IUPAC Name: 5,6-bis(prop-2-enyl)-1,3-benzodioxole Traditional Name: 5,6-diallyl-1,3-benzodioxole Formula: C13H14O2 MolecularWeight: 202.24906

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC2=C(C=C1CC=C)OCO2

Isomeric SMILES

C=CCC1=CC2=C(C=C1CC=C)OCO2

InChI

InChI=1S/C13H14O2/c1-3-5-10-7-12-13(15-9-14-12)8-11(10)6-4-2/h3-4,7-8H,1-2,5-6,9H2