3-prop-2-enyl-1,4-benzodioxine

Systemtic Name: 3-prop-2-enyl-1,4-benzodioxine Openeye Name: 3-allyl-1,4-benzodioxine CAS Name: 3-prop-2-enyl-1,4-benzodioxin IUPAC Name: 3-prop-2-enyl-1,4-benzodioxine Traditional Name: 3-allyl-1,4-benzodioxin Formula: C11H10O2 MolecularWeight: 174.1959

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=COC2=CC=CC=C2O1

Isomeric SMILES

C=CCC1=COC2=CC=CC=C2O1

InChI

InChI=1S/C11H10O2/c1-2-5-9-8-12-10-6-3-4-7-11(10)13-9/h2-4,6-8H,1,5H2