chempirical

(±)-Mevalonolactone

C6H10O3CAS 674-26-0130.14 g/mol

Open in Covalent MOL file
HOOO
AlcoholEsterLactone

Properties

Molecular formula
C6H10O3
Molar mass
130.14 g/mol
Exact mass
130.0630 Da
Melting point
27–28 °C
Boiling point
148–151 °C (at 5 Torr)
logP
0.07Crippen estimate
Polar surface area
46.5 Ų
H-bond donors / acceptors
1 / 3
Rotatable bonds
0

Identifiers

CAS number
674-26-0
SMILES
CC1(O)CCOC(=O)C1
InChIKey
JYVXNLLUYHCIIH-UHFFFAOYSA-N
InChI
InChI=1S/C6H10O3/c1-6(8)2-3-9-5(7)4-6/h8H,2-4H2,1H3

Weigh it out

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

Names and synonyms

16 names · show all
  • 2H-Pyran-2-one, tetrahydro-4-hydroxy-4-methyl-
  • 2H-Pyran-2-one, tetrahydro-4-hydroxy-4-methyl-, (±)-
  • Tetrahydro-4-hydroxy-4-methyl-2H-pyran-2-one
  • DL-Mevalonic acid lactone
  • DL-Mevalonolactone
  • (±)-Mevalolactone
  • (RS)-Mevalonolactone
  • DL-Mevalonic acid δ-lactone
  • β-Hydroxy-β-methyl-δ-valerolactone
  • Mevalolactone
  • Mevalonic acid lactone
  • Mevalonic acid δ-lactone
  • Mevalonic lactone
  • Mevalonolactone
  • MVSL
  • NSC 90804

Work with (±)-Mevalonolactone

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 Isotope patternExact mass and the mass spectrum pattern

Same formula

Ethyl 2-(hydroxymethyl)-2-propenoate10029-04-6 Ethyl (2S)-2-oxiraneacetate112083-63-3 Propionic anhydride123-62-6 3-(2-Propyn-1-yloxy)-1,2-propanediol13580-38-6 2-Hydroxyadipaldehyde141-31-1 Ethyl acetoacetate141-97-9 (±)-3-Methyl-2-oxovaleric acid1460-34-0 Ethyl 2-oxobutanoate15933-07-0

Elsewhere

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