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Brc1cnc(nc1)C
Pyrimidine, 5-bromo-2-methyl-
CCCP1(=O)OP(=O)(CCC)OP(=O)(O1)CCC
1,3,5,2,4,6-Trioxatriphosphorinane, 2,4,6-tripropyl-, 2,4,6-trioxide
CC1(C)OB(OC1(C)C)B1OC(C(O1)(C)C)(C)C
2,2'-Bi-1,3,2-dioxaborolane, 4,4,4',4',5,5,5',5'-octamethyl-
O=C(C=Cc1ccccc1)C=Cc1ccccc1.O=C(C=Cc1ccccc1)C=Cc1ccccc1.O=C(C=Cc1ccccc1)C=Cc1ccccc1.[Pd].[Pd]
Tris(dibenzylideneacetone)dipalladium
C1CCC(CC1)P(C1CCCCC1)C1CCCCC1.Cc1cc(C)c(c(c1)C)N1CCN(C1=[Ru](=Cc1ccccc1)(Cl)Cl)c1c(C)cc(cc1C)C
Ruthenium,[1,3-bis(2,4,6-trimethylphenyl)-2-imidazolidinylidene]dichloro(phenylmethylene)(tricyclohexylphosphine)-, (SP-5-41)-

Cyclohexanol, 5-methyl-2-(1-methylethyl)-, acetate, [1R-(1a,2a,5b)]-

C[C@H]1CC[C@@H]([C@@H](C1)OC(=O)C)C(C)C Request for Quotation
Chemical Name: Cyclohexanol, 5-methyl-2-(1-methylethyl)-, acetate, [1R-(1a,2a,5b)]-
CAS Number: 146502-80-9
Product Number: AG001E2N(AGN-PC-0PYTJ5)
Synonyms:
MDL No:
Molecular Formula: C12H22O2
Molecular Weight: 198.3019

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Chemical Structure


(1R)-(-)-Neomenthyl acetate is a valuable compound commonly used in chemical synthesis for its unique reactivity and chiral properties. As a versatile building block, it serves as a key intermediate in the preparation of various fine chemicals and pharmaceuticals. Its asymmetric structure allows for precise control over the stereochemistry of the resulting molecules, making it a popular choice in the synthesis of optically pure compounds. In addition, (1R)-(-)-Neomenthyl acetate can participate in a variety of reactions including esterification, acylation, and asymmetric transformations, enabling chemists to design efficient synthetic routes towards complex molecules. Its role as a chiral synthone highlights its significance in the field of organic chemistry, offering synthetic chemists a powerful tool for accessing enantiomerically pure products.