S-methyl 7,7-dimethyl-1-oxidanylidene-2,3,5,5a,6,8-hexahydrocyclopenta[c]pentalene-4-carbothioate

Systemtic Name: S-methyl 7,7-dimethyl-1-oxidanylidene-2,3,5,5a,6,8-hexahydrocyclopenta[c]pentalene-4-carbothioate Openeye Name: S-methyl 7,7-dimethyl-1-oxo-2,3,5,5a,6,8-hexahydrocyclopenta[c]pentalene-4-carbothioate CAS Name: 7,7-dimethyl-1-oxo-2,3,5,5a,6,8-hexahydrocyclopenta[c]pentalene-4-carbothioic acid S-methyl ester IUPAC Name: S-methyl 7,7-dimethyl-1-oxo-2,3,5,5a,6,8-hexahydrocyclopenta[c]pentalene-4-carbothioate Traditional Name: 1-keto-7,7-dimethyl-2,3,5,5a,6,8-hexahydrocyclopenta[c]pentalene-4-carbothioic acid S-methyl ester Formula: C15H20O2S MolecularWeight: 264.3831

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2CC(=C3C2(C1)C(=O)CC3)C(=O)SC)C

Isomeric SMILES

CC1(CC2CC(=C3C2(C1)C(=O)CC3)C(=O)SC)C

InChI

InChI=1S/C15H20O2S/c1-14(2)7-9-6-10(13(17)18-3)11-4-5-12(16)15(9,11)8-14/h9H,4-8H2,1-3H3