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

Systemtic Name: (1R,3R,4S)-3-methyl-3-(4-oxidanylidenepentyl)bicyclo[2.2.1]heptan-2-one Openeye Name: (1R,3R,4S)-3-methyl-3-(4-oxopentyl)norbornan-2-one CAS Name: (1R,3R,4S)-3-methyl-3-(4-oxopentyl)-2-bicyclo[2.2.1]heptanone IUPAC Name: (1R,3R,4S)-3-methyl-3-(4-oxopentyl)bicyclo[2.2.1]heptan-2-one Traditional Name: (1R,3R,4S)-3-(4-ketopentyl)-3-methyl-norbornan-2-one Formula: C13H20O2 MolecularWeight: 208.2967

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CCCC1(C2CCC(C2)C1=O)C

Isomeric SMILES

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

InChI

InChI=1S/C13H20O2/c1-9(14)4-3-7-13(2)11-6-5-10(8-11)12(13)15/h10-11H,3-8H2,1-2H3/t10-,11+,13-/m1/s1