(2R)-2,4-dimethyl-2-[(1Z)-2-methylbuta-1,3-dienyl]-5-oxidanyl-thiophen-3-one

Systemtic Name: (2R)-2,4-dimethyl-2-[(1Z)-2-methylbuta-1,3-dienyl]-5-oxidanyl-thiophen-3-one Openeye Name: (2R)-5-hydroxy-2,4-dimethyl-2-[(1Z)-2-methylbuta-1,3-dienyl]thiophen-3-one CAS Name: (2R)-5-hydroxy-2,4-dimethyl-2-[(1Z)-2-methylbuta-1,3-dienyl]-3-thiophenone IUPAC Name: (2R)-5-hydroxy-2,4-dimethyl-2-[(1Z)-2-methylbuta-1,3-dienyl]thiophen-3-one Traditional Name: (2R)-5-hydroxy-2,4-dimethyl-2-[(1Z)-2-methylbuta-1,3-dienyl]thiophen-3-one Formula: C11H14O2S MolecularWeight: 210.29266

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14O2S/c1-5-7(2)6-11(4)9(12)8(3)10(13)14-11/h5-6,13H,1H2,2-4H3/b7-6-/t11-/m1/s1