(1R,2S,5R)-(-)-Menthol-d4
Product Specifications
Synonyms
(1R,2S,5R)-5-Methyl-2-(1-methylethyl)cyclohexanol-d4; [1R-(1α,2β,5α)]-5-Methyl-2-
Hazard Statement
May be harmful if swallowed.
Purity
>95% (GC)
Smiles
O[C@@]1([2H])[C@@](C(C)C)([2H])CC[C@@H](C)C1([2H])[2H]
Molecular Formula
C10H16D4O
Molecular Weight
160.29
InChI
InChI=1S/C10H20O/c1-7(2)9-5-4-8(3)6-10(9)11/h7-11H,4-6H2,1-3H3/t8-,9+,10-/m1/s1/i6D2,9D,10D
Additionnal Information
IUPAC name: (1R,2S,5R)-2-isopropyl-5-methylcyclohexan-1,2,6,6-d4-1-ol
Shipping Conditions
Room Temperature
Storage Conditions
+4°C
CAS Number
1450828-98-4
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