(4S)-2,2,4-trimethylbicyclo[2.2.1]heptan-3-one

Systemtic Name: (4S)-2,2,4-trimethylbicyclo[2.2.1]heptan-3-one Openeye Name: (1S)-1,3,3-trimethylnorbornan-2-one CAS Name: (4S)-2,2,4-trimethyl-3-bicyclo[2.2.1]heptanone IUPAC Name: (4S)-2,2,4-trimethylbicyclo[2.2.1]heptan-3-one Traditional Name: (1S)-1,3,3-trimethylnorbornan-2-one Formula: C10H16O MolecularWeight: 152.23344

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCC(C2)(C1=O)C)C

Isomeric SMILES

C[C@]12CCC(C1)C(C2=O)(C)C

InChI

InChI=1S/C10H16O/c1-9(2)7-4-5-10(3,6-7)8(9)11/h7H,4-6H2,1-3H3/t7?,10-/m0/s1