3,3a,7,7-tetramethyl-4,5,6,7a-tetrahydroinden-1-one

Systemtic Name: 3,3a,7,7-tetramethyl-4,5,6,7a-tetrahydroinden-1-one Openeye Name: 3,3a,7,7-tetramethyl-4,5,6,7a-tetrahydroinden-1-one CAS Name: 3,3a,7,7-tetramethyl-4,5,6,7a-tetrahydroinden-1-one IUPAC Name: 3,3a,7,7-tetramethyl-4,5,6,7a-tetrahydroinden-1-one Traditional Name: 3,3a,7,7-tetramethyl-4,5,6,7a-tetrahydroinden-1-one Formula: C13H20O MolecularWeight: 192.2973

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C2C1(CCCC2(C)C)C

Isomeric SMILES

CC1=CC(=O)C2C1(CCCC2(C)C)C

InChI

InChI=1S/C13H20O/c1-9-8-10(14)11-12(2,3)6-5-7-13(9,11)4/h8,11H,5-7H2,1-4H3