chempirical

(4R)-4-Methyl-1,3-dioxolan-2-one

C4H6O3CAS 16606-55-6102.09 g/mol

Open in Covalent MOL file
OOO
Carbonate

Properties

Molecular formula
C4H6O3
Molar mass
102.09 g/mol
Exact mass
102.0317 Da
logP
0.54Crippen estimate
Polar surface area
35.5 Ų
H-bond donors / acceptors
0 / 3
Rotatable bonds
0
Stereocentres
Rin SMILES atom order

Identifiers

CAS number
16606-55-6
SMILES
C[C@@H]1COC(=O)O1
InChIKey
RUOJZAUFBMNUDX-GSVOUGTGSA-N
InChI
InChI=1S/C4H6O3/c1-3-2-6-4(5)7-3/h3H,2H2,1H3/t3-/m1/s1

Weigh it out

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

Names and synonyms

9 names
  • 1,3-Dioxolan-2-one, 4-methyl-, (4R)-
  • Carbonic acid, cyclic propylene ester, (+)-
  • 1,3-Dioxolan-2-one, 4-methyl-, (R)-
  • (+)-1-Methyl-2,4-dioxolan-3-one
  • (R)-1,2-Propylene carbonate
  • (R)-(+)-1,2-Propylene carbonate
  • (+)-(4R)-4-Methyl-1,3-dioxolan-2-one
  • (R)-Propylene carbonate
  • 1,3-Dioxolan-2-one 4-methyl-, (4R)-

Work with (4R)-4-Methyl-1,3-dioxolan-2-one

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

Similar compounds

(4S)-4-Methyl-1,3-dioxolan-2-one51260-39-0100 % similar Propylene glycol diacetate623-84-754 % similar Diisobutyl carbonate539-92-452 % similar Di-sec-butyl peroxydicarbonate19910-65-750 % similar Fluoroethylene carbonate114435-02-848 % similar Chloroethylene carbonate3967-54-248 % similar Vinylethylene carbonate4427-96-745 % similar Glycerol-1,2-carbonate931-40-845 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Same formula

Acetic anhydride108-24-7 Propylene carbonate108-32-7 Methyl (2R)-2-oxiranecarboxylate111058-32-3 3-Oxetanecarboxylic acid114012-41-8 α-Hydroxy-γ-butyrolactone19444-84-9 Trimethylene carbonate2453-03-4 P-Dioxanone3041-16-5 Poly(trimethylene carbonate)31852-84-3

Elsewhere

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