| SpectraBase Compound ID | CQZTpOAKIBO |
|---|---|
| InChI | InChI=1S/C11H14O4/c12-6-9-10(7-13)15-11(14-9)8-4-2-1-3-5-8/h1-5,9-13H,6-7H2/t9-,10-/m0/s1 |
| InChIKey | AEJRVTSEJAYBNR-UWVGGRQHSA-N |
| Mol Weight | 210.23 g/mol |
| Molecular Formula | C11H14O4 |
| Exact Mass | 210.089209 g/mol |
13C Nuclear Magnetic Resonance (NMR) Spectrum
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | AX1LcBuNlLn |
|---|---|
| Name | (-)-2,3-O-BENZYLIDENE-L-THREITOL |
| Source of Sample | Fluka AG, Buchs, Switzerland |
| CAS Registry Number | 35572-34-0 |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H14O4 |
| InChI | InChI=1S/C11H14O4/c12-6-9-10(7-13)15-11(14-9)8-4-2-1-3-5-8/h1-5,9-13H,6-7H2/t9-,10-/m0/s1 |
| InChIKey | AEJRVTSEJAYBNR-UWVGGRQHSA-N |
| Melting Point | 70-72C |
| Molecular Weight | 210.23 |
| Solvent | Polysol; Reference=TMS Spectrometer= Varian CFT-20 |