(1S,2S,4S)-Trihydroxy-p-menthane

• Formula: C₁₀H₂₀O₃
• Molecular weight: 188.2640
• IUPAC Standard InChI: InChI=1S/C10H20O3/c1-7(2)10(13)5-4-9(3,12)8(11)6-10/h7-8,11-13H,4-6H2,1-3H3/t8-,9-,10-/m1/s1 Copy

  
• IUPAC Standard InChIKey: RKROZYQLIWCOBD-OPRDCNLKSA-N Copy
• CAS Registry Number: 22555-61-9
• Chemical structure:
  This structure is also available as a 2d Mol file
• Other names: (1S,2S,4S)-4-Isopropyl-1-methylcyclohexane-1,2,4-triol; 1,2,4-Cyclohexanetriol, 1-methyl-4-(1-methylethyl)-, (1S,2S,4S)-; 1,2,4-Cyclohexanetriol, 1-methyl-4-(1-methylethyl)-, [1S-(1α,2β,4β)]-; p-Menthane-1,2,4-triol, (1S,2S,4S)-(+)-; Menthane, 1,2,4-trihydroxy
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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