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

Systemtic Name: 4-methyl-1-[(1S,3S,4R)-3-methyl-2-methylidene-3-bicyclo[2.2.1]heptanyl]pent-3-en-2-one Openeye Name: 4-methyl-1-[(1R,2S,4S)-2-methyl-3-methylene-norbornan-2-yl]pent-3-en-2-one CAS Name: 4-methyl-1-[(1S,3S,4R)-3-methyl-2-methylene-3-bicyclo[2.2.1]heptanyl]-3-penten-2-one IUPAC Name: 4-methyl-1-[(1S,3S,4R)-3-methyl-2-methylidene-3-bicyclo[2.2.1]heptanyl]pent-3-en-2-one Traditional Name: 4-methyl-1-[(1R,2S,4S)-2-methyl-3-methylene-norbornan-2-yl]pent-3-en-2-one Formula: C15H22O MolecularWeight: 218.33458

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)CC1(C2CCC(C2)C1=C)C)C

Isomeric SMILES

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

InChI

InChI=1S/C15H22O/c1-10(2)7-14(16)9-15(4)11(3)12-5-6-13(15)8-12/h7,12-13H,3,5-6,8-9H2,1-2,4H3/t12-,13+,15+/m0/s1