5-[(Z)-3-methylpent-2-en-4-yn-2-yl]-1,3-benzodioxole

Systemtic Name: 5-[(Z)-3-methylpent-2-en-4-yn-2-yl]-1,3-benzodioxole Openeye Name: 5-[(Z)-1,2-dimethylbut-1-en-3-ynyl]-1,3-benzodioxole CAS Name: 5-[(Z)-3-methylpent-2-en-4-yn-2-yl]-1,3-benzodioxole IUPAC Name: 5-[(Z)-3-methylpent-2-en-4-yn-2-yl]-1,3-benzodioxole Traditional Name: 5-[(Z)-1,2-dimethylbut-1-en-3-ynyl]-1,3-benzodioxole Formula: C13H12O2 MolecularWeight: 200.23318

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C/C(=C(\C)/C1=CC2=C(C=C1)OCO2)/C#C

InChI

InChI=1S/C13H12O2/c1-4-9(2)10(3)11-5-6-12-13(7-11)15-8-14-12/h1,5-7H,8H2,2-3H3/b10-9-