S-methyl 3a-methyl-4-oxidanylidene-2,3,5,6-tetrahydropentalene-1-carbothioate

Systemtic Name: S-methyl 3a-methyl-4-oxidanylidene-2,3,5,6-tetrahydropentalene-1-carbothioate Openeye Name: S-methyl 3a-methyl-4-oxo-2,3,5,6-tetrahydropentalene-1-carbothioate CAS Name: 3a-methyl-4-oxo-2,3,5,6-tetrahydropentalene-1-carbothioic acid S-methyl ester IUPAC Name: S-methyl 3a-methyl-4-oxo-2,3,5,6-tetrahydropentalene-1-carbothioate Traditional Name: 4-keto-3a-methyl-2,3,5,6-tetrahydropentalene-1-carbothioic acid S-methyl ester Formula: C11H14O2S MolecularWeight: 210.29266

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCC(=C1CCC2=O)C(=O)SC

Isomeric SMILES

CC12CCC(=C1CCC2=O)C(=O)SC

InChI

InChI=1S/C11H14O2S/c1-11-6-5-7(10(13)14-2)8(11)3-4-9(11)12/h3-6H2,1-2H3