1,3-di(propan-2-yl)-1,4,5,6,7,7a-hexahydroinden-2-one

Systemtic Name: 1,3-di(propan-2-yl)-1,4,5,6,7,7a-hexahydroinden-2-one Openeye Name: 1,3-diisopropyl-1,4,5,6,7,7a-hexahydroinden-2-one CAS Name: 1,3-di(propan-2-yl)-1,4,5,6,7,7a-hexahydroinden-2-one IUPAC Name: 1,3-di(propan-2-yl)-1,4,5,6,7,7a-hexahydroinden-2-one Traditional Name: 1,3-diisopropyl-1,4,5,6,7,7a-hexahydroinden-2-one Formula: C15H24O MolecularWeight: 220.35046

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1C2CCCCC2=C(C1=O)C(C)C

Isomeric SMILES

CC(C)C1C2CCCCC2=C(C1=O)C(C)C

InChI

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