| SpectraBase Spectrum ID |
6DYOC5zAdG9 |
| Name |
(2S,3R,4R)-3-(phenylmethoxy)-6-heptene-1,2,4-triol |
| CAS Registry Number |
120418-02-2 |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H20O4 |
| InChI |
InChI=1S/C14H20O4/c1-2-6-12(16)14(13(17)9-15)18-10-11-7-4-3-5-8-11/h2-5,7-8,12-17H,1,6,9-10H2/t12-,13+,14-/m1/s1 |
| InChIKey |
FTGDWQHXPUWCLO-HZSPNIEDSA-N |
| Molecular Weight |
252.310 g/mol |
| SMILES |
O[C@@](CO)([C@](OCc1ccccc1)([C@](O)(CC=C)[H])[H])[H] |
| SPLASH |
splash10-0006-9200000000-89df744926d6522d9e80 |
| Source of Spectrum |
J-54-4105-14 |
| Synonyms |
3-O-benzyl-5,6,7-trideoxy-D-ribo-hept-6-enitol |
| Wiley ID |
1255599 |
