chempirical

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

C4H6O3CAS 51260-39-0102.09 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
Sin SMILES atom order

Identifiers

CAS number
51260-39-0
SMILES
C[C@H]1COC(=O)O1
InChIKey
RUOJZAUFBMNUDX-VKHMYHEASA-N
InChI
InChI=1S/C4H6O3/c1-3-2-6-4(5)7-3/h3H,2H2,1H3/t3-/m0/s1

Weigh it out

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

Names and synonyms

8 names
  • 1,3-Dioxolan-2-one, 4-methyl-, (4S)-
  • 1,3-Dioxolan-2-one, 4-methyl-, (S)-
  • (S)-Propylene carbonate
  • (-)-1-Methyl-2,4-dioxolan-3-one
  • (S)-(-)-1,2-Propylene carbonate
  • (-)-(4S)-4-Methyl-1,3-dioxolan-2-one
  • (S)-4-Methyl-1,3-dioxolan-2-one
  • (S)-(-)-Propylene carbonate

Work with (4S)-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

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 Chloromethyl 1-methylethyl carbonate35180-01-943 % 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 (4R)-4-Methyl-1,3-dioxolan-2-one16606-55-6 α-Hydroxy-γ-butyrolactone19444-84-9 Trimethylene carbonate2453-03-4 P-Dioxanone3041-16-5

Elsewhere

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