(2S)-2-cyclopentyl-2,4-dimethyl-5-oxidanyl-thiophen-3-one

Systemtic Name: (2S)-2-cyclopentyl-2,4-dimethyl-5-oxidanyl-thiophen-3-one Openeye Name: (2S)-2-cyclopentyl-5-hydroxy-2,4-dimethyl-thiophen-3-one CAS Name: (2S)-2-cyclopentyl-5-hydroxy-2,4-dimethyl-3-thiophenone IUPAC Name: (2S)-2-cyclopentyl-5-hydroxy-2,4-dimethylthiophen-3-one Traditional Name: (2S)-2-cyclopentyl-5-hydroxy-2,4-dimethyl-thiophen-3-one Formula: C11H16O2S MolecularWeight: 212.30854

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(C1=O)(C)C2CCCC2)O

Isomeric SMILES

CC1=C(S[C@@](C1=O)(C)C2CCCC2)O

InChI

InChI=1S/C11H16O2S/c1-7-9(12)11(2,14-10(7)13)8-5-3-4-6-8/h8,13H,3-6H2,1-2H3/t11-/m0/s1