1-(1,2,2,3-tetramethyl-3,5,6,7-tetrahydro-s-indacen-1-yl)ethanone

Systemtic Name: 1-(1,2,2,3-tetramethyl-3,5,6,7-tetrahydro-s-indacen-1-yl)ethanone Openeye Name: 1-(1,2,2,3-tetramethyl-3,5,6,7-tetrahydro-s-indacen-1-yl)ethanone CAS Name: 1-(1,2,2,3-tetramethyl-3,5,6,7-tetrahydro-s-indacen-1-yl)ethanone IUPAC Name: 1-(1,2,2,3-tetramethyl-3,5,6,7-tetrahydro-s-indacen-1-yl)ethanone Traditional Name: 1-(1,2,2,3-tetramethyl-3,5,6,7-tetrahydro-s-indacen-1-yl)ethanone Formula: C18H24O MolecularWeight: 256.38256

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(C=C3CCCC3=C2)C(C1(C)C)(C)C(=O)C

Isomeric SMILES

CC1C2=C(C=C3CCCC3=C2)C(C1(C)C)(C)C(=O)C

InChI

InChI=1S/C18H24O/c1-11-15-9-13-7-6-8-14(13)10-16(15)18(5,12(2)19)17(11,3)4/h9-11H,6-8H2,1-5H3