4-methyl-7-(2-methylprop-2-enoxy)-2,3-dihydroinden-1-one

Systemtic Name: 4-methyl-7-(2-methylprop-2-enoxy)-2,3-dihydroinden-1-one Openeye Name: 4-methyl-7-(2-methylallyloxy)indan-1-one CAS Name: 4-methyl-7-(2-methylprop-2-enoxy)-2,3-dihydroinden-1-one IUPAC Name: 4-methyl-7-(2-methylprop-2-enoxy)-2,3-dihydroinden-1-one Traditional Name: 4-methyl-7-(2-methylallyloxy)indan-1-one Formula: C14H16O2 MolecularWeight: 216.27564

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCC(=O)C2=C(C=C1)OCC(=C)C

Isomeric SMILES

CC1=C2CCC(=O)C2=C(C=C1)OCC(=C)C

InChI

InChI=1S/C14H16O2/c1-9(2)8-16-13-7-4-10(3)11-5-6-12(15)14(11)13/h4,7H,1,5-6,8H2,2-3H3