(2S)-2-[(E)-cyclopent-2-en-1-ylidenemethyl]-2,4-dimethyl-5-oxidanyl-thiophen-3-one

Systemtic Name: (2S)-2-[(E)-cyclopent-2-en-1-ylidenemethyl]-2,4-dimethyl-5-oxidanyl-thiophen-3-one Openeye Name: (2S)-2-[(E)-cyclopent-2-en-1-ylidenemethyl]-5-hydroxy-2,4-dimethyl-thiophen-3-one CAS Name: (2S)-2-[(E)-1-cyclopent-2-enylidenemethyl]-5-hydroxy-2,4-dimethyl-3-thiophenone IUPAC Name: (2S)-2-[(E)-cyclopent-2-en-1-ylidenemethyl]-5-hydroxy-2,4-dimethylthiophen-3-one Traditional Name: (2S)-2-[(E)-cyclopent-2-en-1-ylidenemethyl]-5-hydroxy-2,4-dimethyl-thiophen-3-one Formula: C12H14O2S MolecularWeight: 222.30336

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(C1=O)(C)C=C2CCC=C2)O

Isomeric SMILES

CC1=C(S[C@@](C1=O)(C)/C=C/2\CCC=C2)O

InChI

InChI=1S/C12H14O2S/c1-8-10(13)12(2,15-11(8)14)7-9-5-3-4-6-9/h3,5,7,14H,4,6H2,1-2H3/b9-7-/t12-/m0/s1