1-(6-prop-1-ynyl-1,3-benzodioxol-5-yl)ethanone

Systemtic Name: 1-(6-prop-1-ynyl-1,3-benzodioxol-5-yl)ethanone Openeye Name: 1-(6-prop-1-ynyl-1,3-benzodioxol-5-yl)ethanone CAS Name: 1-(6-prop-1-ynyl-1,3-benzodioxol-5-yl)ethanone IUPAC Name: 1-(6-prop-1-ynyl-1,3-benzodioxol-5-yl)ethanone Traditional Name: 1-(6-prop-1-ynyl-1,3-benzodioxol-5-yl)ethanone Formula: C12H10O3 MolecularWeight: 202.206

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Descriptors Computed from Structure

Canonical SMILES:

CC#CC1=CC2=C(C=C1C(=O)C)OCO2

Isomeric SMILES

CC#CC1=CC2=C(C=C1C(=O)C)OCO2

InChI

InChI=1S/C12H10O3/c1-3-4-9-5-11-12(15-7-14-11)6-10(9)8(2)13/h5-6H,7H2,1-2H3