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

Systemtic Name: 4-methyl-5-(3-methylbut-2-en-2-yl)-1,3-benzodioxole Openeye Name: 5-(1,2-dimethylprop-1-enyl)-4-methyl-1,3-benzodioxole CAS Name: 4-methyl-5-(3-methylbut-2-en-2-yl)-1,3-benzodioxole IUPAC Name: 4-methyl-5-(3-methylbut-2-en-2-yl)-1,3-benzodioxole Traditional Name: 5-(1,2-dimethylprop-1-enyl)-4-methyl-1,3-benzodioxole Formula: C13H16O2 MolecularWeight: 204.26494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1OCO2)C(=C(C)C)C

Isomeric SMILES

CC1=C(C=CC2=C1OCO2)C(=C(C)C)C

InChI

InChI=1S/C13H16O2/c1-8(2)9(3)11-5-6-12-13(10(11)4)15-7-14-12/h5-6H,7H2,1-4H3