6-(2-methylprop-2-enoxy)-2,3-dihydroinden-1-one

Systemtic Name: 6-(2-methylprop-2-enoxy)-2,3-dihydroinden-1-one Openeye Name: 6-(2-methylallyloxy)indan-1-one CAS Name: 6-(2-methylprop-2-enoxy)-2,3-dihydroinden-1-one IUPAC Name: 6-(2-methylprop-2-enoxy)-2,3-dihydroinden-1-one Traditional Name: 6-(2-methylallyloxy)indan-1-one Formula: C13H14O2 MolecularWeight: 202.24906

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)COC1=CC2=C(CCC2=O)C=C1

Isomeric SMILES

CC(=C)COC1=CC2=C(CCC2=O)C=C1

InChI

InChI=1S/C13H14O2/c1-9(2)8-15-11-5-3-10-4-6-13(14)12(10)7-11/h3,5,7H,1,4,6,8H2,2H3