5-propa-1,2-dienyl-1,3-benzodioxole

Systemtic Name: 5-propa-1,2-dienyl-1,3-benzodioxole Openeye Name: 5-propa-1,2-dienyl-1,3-benzodioxole CAS Name: 5-propa-1,2-dienyl-1,3-benzodioxole IUPAC Name: 5-propa-1,2-dienyl-1,3-benzodioxole Traditional Name: 5-propa-1,2-dienyl-1,3-benzodioxole Formula: C10H8O2 MolecularWeight: 160.16932

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Descriptors Computed from Structure

Canonical SMILES:

C=C=CC1=CC2=C(C=C1)OCO2

Isomeric SMILES

C=C=CC1=CC2=C(C=C1)OCO2

InChI

InChI=1S/C10H8O2/c1-2-3-8-4-5-9-10(6-8)12-7-11-9/h3-6H,1,7H2