| SpectraBase Spectrum ID |
AFG5KkPtQ9Y |
| Name |
(2R,4S,5S)-4,5-epoxy-1-(phenylmethoxy)hexan-2-ol |
| CAS Registry Number |
115649-45-1 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H18O3 |
| InChI |
InChI=1S/C13H18O3/c1-10-13(16-10)7-12(14)9-15-8-11-5-3-2-4-6-11/h2-6,10,12-14H,7-9H2,1H3/t10-,12+,13-/m0/s1 |
| InChIKey |
NMJAGLLAGDHBGQ-UHTWSYAYSA-N |
| Molecular Weight |
222.284 g/mol |
| SMILES |
O[C@](C[C@@]1(O[C@]1(C)[H])[H])(COCc1ccccc1)[H] |
| SPLASH |
splash10-0pbc-9300000000-0bba5611de08b3dc2404 |
| Source of Spectrum |
J-53-4498-5 |
| Synonyms |
2,3-anhydro-6-O-benzyl-1,4-dideoxy-L-arabino-hexitol |
| Wiley ID |
1222612 |
