CAS 77341-67-4PubChem CID 11219061
Monomenthyl succinate, (-)-
- IUPAC name
- 4-[(1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexyl]oxy-4-oxobutanoic acid
- Molecular formula
- C14H24O4
- Molecular weight
- 256.34 g/mol
- Exact mass
- 256.16745924 Da
- XLogP3
- 3.0
- Topological polar surface area
- 63.6 Ų
- Hydrogen-bond donors
- 1
- Hydrogen-bond acceptors
- 4
- Covalent units
- 1
- Defined stereocentres
- 3
Also known as
PHYSCOOLmono-menthyl succinate85MHF9Y3DIFEMA NO. 3810EC 426-890-4MONO-MENTHYL SUCCINATE [FHFI]Butanedioic acid, 1-[(1R,2S,5R)-5-methyl-2-(1-methylethyl)cyclohexyl] esterMono(5-methyl-2-(1-methylethyl)cyclohexyl) butanedioate, (1R-(1alpha,2beta,5alpha))-
16 more reported names
Butanedioic acid, mono(5-methyl-2-(1-methylethyl)cyclohexyl) ester, (1R-(1alpha,2beta,5alpha))-(1R-(1-alpha,2beta,5alpha))-Mono(5-methyl-2-(1-methylethyl)cyclohexyl)butanedioate[1R-(1-alpha,2beta,5alpha)]-mono[5-methyl-2-(1-methylethyl)cyclohexyl]butanedioateButanedioic acid, 1-((1R,2S,5R)-5-methyl-2-(1-methylethyl)cyclohexyl) esterBUTANEDIOIC ACID, MONO((1R,2S,5R)-5-METHYL-2-(1-METHYLETHYL)CYCLOHEXYL) ESTERButanedioic acid, mono[(1R,2S,5R)-5-methyl-2-(1-methylethyl)cyclohexyl] esterButanedioic acid, mono[5-methyl-2-(1-methylethyl)cyclohexyl] ester, [1R-(1alpha,2beta,5alpha)]-RefChem:8193264-((5-methyl-2-(propan-2-yl)cyclohexyl)oxy)-4-oxobutanoic acid4-{[5-methyl-2-(propan-2-yl)cyclohexyl]oxy}-4-oxobutanoic acid426-890-4616-452-2BUTANEDIOIC ACID, MONO(5-METHYL-2-(1-METHYLETHYL)CYCLOHEXYL) ESTER, (1R-(1.ALPHA.,2.BETA.,5.ALPHA.))-Monomenthyl succinate4-(((1R,2S,5R)-2-Isopropyl-5-methylcyclohexyl)oxy)-4-oxobutanoic acid(-)-Menthyl Succinate
External database identifiers
Retrieved from NIH PubChem on 2026-08-31 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.