(1R,4S)-4-ethenyl-7,7-dimethyl-bicyclo[2.2.1]heptan-3-one

Systemtic Name: (1R,4S)-4-ethenyl-7,7-dimethyl-bicyclo[2.2.1]heptan-3-one Openeye Name: (1S,4R)-7,7-dimethyl-1-vinyl-norbornan-2-one CAS Name: (1R,4S)-4-ethenyl-7,7-dimethyl-3-bicyclo[2.2.1]heptanone IUPAC Name: (1R,4S)-4-ethenyl-7,7-dimethylbicyclo[2.2.1]heptan-3-one Traditional Name: (1S,4R)-7,7-dimethyl-1-vinyl-norbornan-2-one Formula: C11H16O MolecularWeight: 164.24414

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCC1(C(=O)C2)C=C)C

Isomeric SMILES

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

InChI

InChI=1S/C11H16O/c1-4-11-6-5-8(7-9(11)12)10(11,2)3/h4,8H,1,5-7H2,2-3H3/t8-,11+/m1/s1