1,1,2,3,3,6-hexamethyl-2,4,6,7-tetrahydroinden-5-one

Systemtic Name: 1,1,2,3,3,6-hexamethyl-2,4,6,7-tetrahydroinden-5-one Openeye Name: 1,1,2,3,3,6-hexamethyl-2,4,6,7-tetrahydroinden-5-one CAS Name: 1,1,2,3,3,6-hexamethyl-2,4,6,7-tetrahydroinden-5-one IUPAC Name: 1,1,2,3,3,6-hexamethyl-2,4,6,7-tetrahydroinden-5-one Traditional Name: 1,1,2,3,3,6-hexamethyl-2,4,6,7-tetrahydroinden-5-one Formula: C15H24O MolecularWeight: 220.35046

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(CC1=O)C(C(C2(C)C)C)(C)C

Isomeric SMILES

CC1CC2=C(CC1=O)C(C(C2(C)C)C)(C)C

InChI

InChI=1S/C15H24O/c1-9-7-11-12(8-13(9)16)15(5,6)10(2)14(11,3)4/h9-10H,7-8H2,1-6H3