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(-)-o-2,3-isopropylidene-D-threitol
SpectraBase Compound ID 2gc1NZ8AM5p
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
Mol Weight 162.19 g/mol
Molecular Formula C7H14O4
Exact Mass 162.089209 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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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