cyclohexanone; 7,7-dimethylbicyclo[2.2.1]heptan-3-one; 1H-indene

Systemtic Name: cyclohexanone; 7,7-dimethylbicyclo[2.2.1]heptan-3-one; 1H-indene Openeye Name: cyclohexanone; 7,7-dimethylnorbornan-2-one; 1H-indene CAS Name: cyclohexanone; 7,7-dimethyl-3-bicyclo[2.2.1]heptanone; 1H-indene IUPAC Name: cyclohexanone; 7,7-dimethylbicyclo[2.2.1]heptan-3-one; 1H-indene Traditional Name: cyclohexanone; 7,7-dimethylnorbornan-2-one; 1H-indene Formula: C24H32O2 MolecularWeight: 352.50968

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCC1C(=O)C2)C.C1CCC(=O)CC1.C1C=CC2=CC=CC=C21

Isomeric SMILES

CC1(C2CCC1C(=O)C2)C.C1CCC(=O)CC1.C1C=CC2=CC=CC=C21

InChI

InChI=1S/C9H14O.C9H8.C6H10O/c1-9(2)6-3-4-7(9)8(10)5-6;1-2-5-9-7-3-6-8(9)4-1;7-6-4-2-1-3-5-6/h6-7H,3-5H2,1-2H3;1-6H,7H2;1-5H2