5-[(1R,3R,4S)-3-methyl-2-methylidene-3-bicyclo[2.2.1]heptanyl]pentan-2-one

Systemtic Name: 5-[(1R,3R,4S)-3-methyl-2-methylidene-3-bicyclo[2.2.1]heptanyl]pentan-2-one Openeye Name: 5-[(1S,2R,4R)-2-methyl-3-methylene-norbornan-2-yl]pentan-2-one CAS Name: 5-[(1R,3R,4S)-3-methyl-2-methylene-3-bicyclo[2.2.1]heptanyl]-2-pentanone IUPAC Name: 5-[(1R,3R,4S)-3-methyl-2-methylidene-3-bicyclo[2.2.1]heptanyl]pentan-2-one Traditional Name: 5-[(1S,2R,4R)-2-methyl-3-methylene-norbornan-2-yl]pentan-2-one Formula: C14H22O MolecularWeight: 206.32388

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22O/c1-10(15)5-4-8-14(3)11(2)12-6-7-13(14)9-12/h12-13H,2,4-9H2,1,3H3/t12-,13+,14+/m1/s1