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

Systemtic Name: 5-(2-methylprop-1-enyl)-1,3-benzodioxole Openeye Name: 5-(2-methylprop-1-enyl)-1,3-benzodioxole CAS Name: 5-(2-methylprop-1-enyl)-1,3-benzodioxole IUPAC Name: 5-(2-methylprop-1-enyl)-1,3-benzodioxole Traditional Name: 5-(2-methylprop-1-enyl)-1,3-benzodioxole Formula: C11H12O2 MolecularWeight: 176.21178

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC2=C(C=C1)OCO2)C

Isomeric SMILES

CC(=CC1=CC2=C(C=C1)OCO2)C

InChI

InChI=1S/C11H12O2/c1-8(2)5-9-3-4-10-11(6-9)13-7-12-10/h3-6H,7H2,1-2H3