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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2CCC(C2)CC1=O

Isomeric SMILES

C[C@H]1[C@@H]2CC[C@@H](C2)CC1=O

InChI

InChI=1S/C9H14O/c1-6-8-3-2-7(4-8)5-9(6)10/h6-8H,2-5H2,1H3/t6-,7-,8+/m0/s1