chempirical

(-)-Menthyl glyoxylate

C12H20O3CAS 26315-61-7212.29 g/mol

Open in Covalent MOL file
OOO
AldehydeEster

Properties

Molecular formula
C12H20O3
Molar mass
212.29 g/mol
Exact mass
212.1412 Da
Boiling point
160 °C
logP
2.19Crippen estimate
Polar surface area
43.4 Ų
H-bond donors / acceptors
0 / 3
Rotatable bonds
3

Identifiers

CAS number
26315-61-7
SMILES
CC(C)[C@@H]1CC[C@@H](C)C[C@H]1OC(=O)C=O
InChIKey
YNUVAJRGRQBLLB-OUAUKWLOSA-N
InChI
InChI=1S/C12H20O3/c1-8(2)10-5-4-9(3)6-11(10)15-12(14)7-13/h7-11H,4-6H2,1-3H3/t9-,10+,11-/m1/s1

Weigh it out

Type any one amount. The others follow from the molar mass.

Names and synonyms

10 names
  • Acetic acid, 2-oxo-, (1R,2S,5R)-5-methyl-2-(1-methylethyl)cyclohexyl ester
  • Acetic acid, oxo-, 5-methyl-2-(1-methylethyl)cyclohexyl ester, [1R-(1α,2β,5α)]-
  • Glyoxylic acid, p-menth-3-yl ester, (1R,3R,4S)-(-)-
  • Acetic acid, oxo-, (1R,2S,5R)-5-methyl-2-(1-methylethyl)cyclohexyl ester
  • (R)-(-)-Menthyl glyoxylate
  • l-Menthyl glyoxylate
  • (-)-Menthyl glyoxalate
  • l-(-)-Menthyl glyoxylate
  • (1R,2S,5R)-Menthyl glyoxylate
  • (1R,2S,5R)-2-Isopropyl-5-methylcyclohexyl 2-oxoacetate

Work with (-)-Menthyl glyoxylate

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Boiling point under vacuumAt any pressure, from its normal boiling point Isotope patternExact mass and the mass spectrum pattern

Elsewhere

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