(3Z)-4-prop-1-en-2-yl-2,5-dihydro-1,6-benzodioxocine

Systemtic Name: (3Z)-4-prop-1-en-2-yl-2,5-dihydro-1,6-benzodioxocine Openeye Name: (3Z)-4-isopropenyl-2,5-dihydro-1,6-benzodioxocine CAS Name: (3Z)-4-(1-methylethenyl)-2,5-dihydro-1,6-benzodioxocin IUPAC Name: (3Z)-4-prop-1-en-2-yl-2,5-dihydro-1,6-benzodioxocine Traditional Name: (3Z)-4-isopropenyl-2,5-dihydro-1,6-benzodioxocin Formula: C13H14O2 MolecularWeight: 202.24906

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1=CCOC2=CC=CC=C2OC1

Isomeric SMILES

CC(=C)/C/1=C/COC2=CC=CC=C2OC1

InChI

InChI=1S/C13H14O2/c1-10(2)11-7-8-14-12-5-3-4-6-13(12)15-9-11/h3-7H,1,8-9H2,2H3/b11-7+