(1R,3R,5R)-3-methylbicyclo[3.2.1]octan-4-one

Systemtic Name: (1R,3R,5R)-3-methylbicyclo[3.2.1]octan-4-one Openeye Name: (1R,3R,5R)-3-methylbicyclo[3.2.1]octan-4-one CAS Name: (1R,3R,5R)-3-methyl-4-bicyclo[3.2.1]octanone IUPAC Name: (1R,3R,5R)-3-methylbicyclo[3.2.1]octan-4-one Traditional Name: (1R,3R,5R)-3-methylbicyclo[3.2.1]octan-4-one Formula: C9H14O MolecularWeight: 138.20686

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2CCC(C2)C1=O

Isomeric SMILES

C[C@@H]1C[C@H]2CC[C@H](C2)C1=O

InChI

InChI=1S/C9H14O/c1-6-4-7-2-3-8(5-7)9(6)10/h6-8H,2-5H2,1H3/t6-,7-,8-/m1/s1