1-(2,2,3-trimethyl-1,3-dihydroinden-4-yl)ethanone

Systemtic Name: 1-(2,2,3-trimethyl-1,3-dihydroinden-4-yl)ethanone Openeye Name: 1-(2,2,3-trimethylindan-4-yl)ethanone CAS Name: 1-(2,2,3-trimethyl-1,3-dihydroinden-4-yl)ethanone IUPAC Name: 1-(2,2,3-trimethyl-1,3-dihydroinden-4-yl)ethanone Traditional Name: 1-(2,2,3-trimethylindan-4-yl)ethanone Formula: C14H18O MolecularWeight: 202.29212

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(C=CC=C2CC1(C)C)C(=O)C

Isomeric SMILES

CC1C2=C(C=CC=C2CC1(C)C)C(=O)C

InChI

InChI=1S/C14H18O/c1-9-13-11(8-14(9,3)4)6-5-7-12(13)10(2)15/h5-7,9H,8H2,1-4H3