chempirical

Di-O-acetyl-L-rhamnal

C10H14O5CAS 34819-86-8214.22 g/mol

Open in Covalent MOL file
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AlkeneEsterEther

Properties

Molecular formula
C10H14O5
Molar mass
214.22 g/mol
Exact mass
214.0841 Da
Boiling point
68–69 °C
logP
0.78Crippen estimate
Polar surface area
61.8 Ų
H-bond donors / acceptors
0 / 5
Rotatable bonds
2
Stereocentres
S, S, Sin SMILES atom order

Identifiers

CAS number
34819-86-8
SMILES
CC(=O)O[C@H]1[C@H](C)OC=C[C@@H]1OC(C)=O
InChIKey
NDEGMKQAZZBNBB-JUWDTYFHSA-N
InChI
InChI=1S/C10H14O5/c1-6-10(15-8(3)12)9(4-5-13-6)14-7(2)11/h4-6,9-10H,1-3H3/t6-,9-,10-/m0/s1

Weigh it out

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

Names and synonyms

7 names
  • L-Arabino-Hex-1-enitol, 1,5-anhydro-2,6-dideoxy-, 3,4-diacetate
  • L-Arabino-Hex-1-enitol, 1,5-anhydro-2,6-dideoxy-, diacetate
  • 3,4-Di-O-acetyl-L-rhamnal
  • Diacetyl-L-rhamnal
  • L-Rhamnal diacetate
  • 6-Deoxy-L-glucal diacetate
  • 3,4-Di-O-acetyl-6-deoxy-L-glucal

Work with Di-O-acetyl-L-rhamnal

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

Similar compounds

Tri-O-acetyl-D-glucal2873-29-259 % similar Tri-O-acetyl-D-galactal4098-06-059 % similar 2,3-Diacetoxybutane1114-92-748 % similar 1,2,3-Tri-O-acetyl-5-deoxy-β-D-ribofuranose62211-93-246 % similar Isopropyl acetate108-21-439 % similar Allylidene diacetate869-29-439 % similar 2,3,4,5,6-Penta-O-acetyl-D-glucose3891-59-638 % similar 5-Norbornen-2-yl acetate6143-29-937 % similar

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

Same formula

2-(Acetoacetoxy)ethyl methacrylate21282-97-3 Oxydiethylene diacrylate4074-88-8

Elsewhere

PubChem CAS Common Chemistry NIST WebBook