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

Systemtic Name: (1R,3S,4S)-4-ethenyl-3-ethynyl-7,7-dimethyl-bicyclo[2.2.1]heptan-3-ol Openeye Name: (1S,2S,4R)-2-ethynyl-7,7-dimethyl-1-vinyl-norbornan-2-ol CAS Name: (1R,3S,4S)-4-ethenyl-3-ethynyl-7,7-dimethyl-3-bicyclo[2.2.1]heptanol IUPAC Name: (1R,3S,4S)-4-ethenyl-3-ethynyl-7,7-dimethylbicyclo[2.2.1]heptan-3-ol Traditional Name: (1S,2S,4R)-2-ethynyl-7,7-dimethyl-1-vinyl-norbornan-2-ol Formula: C13H18O MolecularWeight: 190.28142

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18O/c1-5-12-8-7-10(11(12,3)4)9-13(12,14)6-2/h2,5,10,14H,1,7-9H2,3-4H3/t10-,12-,13-/m1/s1