3,3a,7,7-tetramethyl-6,7a-dihydroinden-1-one

Systemtic Name: 3,3a,7,7-tetramethyl-6,7a-dihydroinden-1-one Openeye Name: 3,3a,7,7-tetramethyl-6,7a-dihydroinden-1-one CAS Name: 3,3a,7,7-tetramethyl-6,7a-dihydroinden-1-one IUPAC Name: 3,3a,7,7-tetramethyl-6,7a-dihydroinden-1-one Traditional Name: 3,3a,7,7-tetramethyl-6,7a-dihydroinden-1-one Formula: C13H18O MolecularWeight: 190.28142

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C2C1(C=CCC2(C)C)C

Isomeric SMILES

CC1=CC(=O)C2C1(C=CCC2(C)C)C

InChI

InChI=1S/C13H18O/c1-9-8-10(14)11-12(2,3)6-5-7-13(9,11)4/h5,7-8,11H,6H2,1-4H3