SpectraBase Spectrum ID |
6BLMBQv1pAu |
Name |
(-)-2,3-O-ISOPROPYLIDENE-D-THREITOL |
Source of Sample |
Fluka AG, Buchs, Switzerland |
Boiling Point |
88-90C/0.05mm |
CAS Registry Number |
73346-74-4 |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C7H14O4 |
InChI |
InChI=1S/C7H14O4/c1-7(2)10-5(3-8)6(4-9)11-7/h5-6,8-9H,3-4H2,1-2H3/t5-,6-/m1/s1 |
InChIKey |
INVRLGIKFANLFP-PHDIDXHHSA-N |
Melting Point |
45-50C |
Molecular Weight |
162.19 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |