| SpectraBase Spectrum ID |
CEwsjriKB2 |
| Name |
(+)-2,3-O-Benzylidene-D-threitol |
| Source of Sample |
Fluka AG, Buchs, Switzerland |
| CAS Registry Number |
58383-35-0 |
| 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-/m1/s1 |
| InChIKey |
AEJRVTSEJAYBNR-NXEZZACHSA-N |
| Melting Point |
70-72C |
| Solvent |
Polysol; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms |
((4R,5R)-2-Phenyl-1,3-dioxolane-4,5-diyl)dimethanol
[(4R,5R)-5-(Hydroxymethyl)-2-phenyl-1,3-dioxolan-4-yl]methanol |
