S-pent-4-ynyl (1R,4S)-7,7-dimethyl-3-oxidanylidene-bicyclo[2.2.1]heptane-4-carbothioate

Systemtic Name: S-pent-4-ynyl (1R,4S)-7,7-dimethyl-3-oxidanylidene-bicyclo[2.2.1]heptane-4-carbothioate Openeye Name: S-pent-4-ynyl (1S,4R)-7,7-dimethyl-2-oxo-norbornane-1-carbothioate CAS Name: (1R,4S)-7,7-dimethyl-3-oxo-4-bicyclo[2.2.1]heptanecarbothioic acid S-pent-4-ynyl ester IUPAC Name: S-pent-4-ynyl (1R,4S)-7,7-dimethyl-3-oxobicyclo[2.2.1]heptane-4-carbothioate Traditional Name: (1S,4R)-2-keto-7,7-dimethyl-norbornane-1-carbothioic acid S-pent-4-ynyl ester Formula: C15H20O2S MolecularWeight: 264.3831

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20O2S/c1-4-5-6-9-18-13(17)15-8-7-11(10-12(15)16)14(15,2)3/h1,11H,5-10H2,2-3H3/t11-,15+/m1/s1