5-(3-methylbut-2-en-2-yl)-1,3-benzodioxole

Systemtic Name: 5-(3-methylbut-2-en-2-yl)-1,3-benzodioxole Openeye Name: 5-(1,2-dimethylprop-1-enyl)-1,3-benzodioxole CAS Name: 5-(3-methylbut-2-en-2-yl)-1,3-benzodioxole IUPAC Name: 5-(3-methylbut-2-en-2-yl)-1,3-benzodioxole Traditional Name: 5-(1,2-dimethylprop-1-enyl)-1,3-benzodioxole Formula: C12H14O2 MolecularWeight: 190.23836

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14O2/c1-8(2)9(3)10-4-5-11-12(6-10)14-7-13-11/h4-6H,7H2,1-3H3