(3S)-3-[(1S,2R,3R,4R)-2-methyl-3-bicyclo[2.2.1]heptanyl]cyclopentan-1-one

Systemtic Name: (3S)-3-[(1S,2R,3R,4R)-2-methyl-3-bicyclo[2.2.1]heptanyl]cyclopentan-1-one Openeye Name: (3S)-3-[(1R,2R,3R,4S)-3-methylnorbornan-2-yl]cyclopentanone CAS Name: (3S)-3-[(1S,2R,3R,4R)-2-methyl-3-bicyclo[2.2.1]heptanyl]-1-cyclopentanone IUPAC Name: (3S)-3-[(1S,2R,3R,4R)-2-methyl-3-bicyclo[2.2.1]heptanyl]cyclopentan-1-one Traditional Name: (3S)-3-[(1R,2R,3R,4S)-3-methylnorbornan-2-yl]cyclopentanone Formula: C13H20O MolecularWeight: 192.2973

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2CCC(C2)C1C3CCC(=O)C3

Isomeric SMILES

C[C@@H]1[C@H]2CC[C@H](C2)[C@@H]1[C@H]3CCC(=O)C3

InChI

InChI=1S/C13H20O/c1-8-9-2-3-10(6-9)13(8)11-4-5-12(14)7-11/h8-11,13H,2-7H2,1H3/t8-,9+,10-,11+,13-/m1/s1