(1S)-4,7,7-trimethylbicyclo[2.2.1]heptan-3-one

Systemtic Name: (1S)-4,7,7-trimethylbicyclo[2.2.1]heptan-3-one Openeye Name: (4S)-1,7,7-trimethylnorbornan-2-one CAS Name: (1S)-4,7,7-trimethyl-3-bicyclo[2.2.1]heptanone IUPAC Name: (1S)-4,7,7-trimethylbicyclo[2.2.1]heptan-3-one Traditional Name: (4S)-1,7,7-trimethylnorbornan-2-one Formula: C10H16O MolecularWeight: 152.23344

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCC1(C(=O)C2)C)C

Isomeric SMILES

CC1([C@H]2CCC1(C(=O)C2)C)C

InChI

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