5-(2-methylprop-2-enoxy)-1,3-benzodioxole

Systemtic Name: 5-(2-methylprop-2-enoxy)-1,3-benzodioxole Openeye Name: 5-(2-methylallyloxy)-1,3-benzodioxole CAS Name: 5-(2-methylprop-2-enoxy)-1,3-benzodioxole IUPAC Name: 5-(2-methylprop-2-enoxy)-1,3-benzodioxole Traditional Name: 5-(2-methylallyloxy)-1,3-benzodioxole Formula: C11H12O3 MolecularWeight: 192.21118

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)COC1=CC2=C(C=C1)OCO2

Isomeric SMILES

CC(=C)COC1=CC2=C(C=C1)OCO2

InChI

InChI=1S/C11H12O3/c1-8(2)6-12-9-3-4-10-11(5-9)14-7-13-10/h3-5H,1,6-7H2,2H3