(S,E)-4-Hydroxy-3,5,5-trimethyl-4-(3-oxobut-1-en-1-yl)cyclohex-2-enone

• Formula: C₁₃H₁₈O₃
• Molecular weight: 222.2802
• IUPAC Standard InChI: InChI=1S/C13H18O3/c1-9-7-11(15)8-12(3,4)13(9,16)6-5-10(2)14/h5-7,16H,8H2,1-4H3/b6-5+/t13-/m0/s1 Copy

  
• IUPAC Standard InChIKey: JJRYPZMXNLLZFH-GFUIURDCSA-N Copy
• CAS Registry Number: 39763-33-2
• Chemical structure:
  This structure is also available as a 2d Mol file
• Stereoisomers:
  • 2-Cyclohexen-1-one, 4-hydroxy-3,5,5-trimethyl-4-(3-oxo-1-butenyl)-
  • 6-Hydroxy-3-oxo-α-ionol (Vomifoliol)
• Other names: 2-Cyclohexen-1-one, 4-hydroxy-3,5,5-trimethyl-4-[(1E)-3-oxo-1-buten-1-yl]-, (4S)-; 2-Cyclohexen-1-one, 4-hydroxy-3,5,5-trimethyl-4-(3-oxo-1-butenyl)-, [S-(E)]-; 2-Cyclohexen-1-one, 4-hydroxy-3,5,5-trimethyl-4-[(1E)-3-oxo-1-butenyl]-, (4S)-; (+)-(S)-Dehydrovomifoliol; (+)-Dehydrovomifoliol; (S)-(+)-Dehydrovomifoliol; Dehydrovomifoliol
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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