| SpectraBase Spectrum ID |
3Jjhc5uAltB |
| Name |
(2R,3R)-2,3-Epoxy-1-(4-methoxybenzyloxy)-4-pentene |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H16O3 |
| InChI |
InChI=1S/C13H16O3/c1-3-12-13(16-12)9-15-8-10-4-6-11(14-2)7-5-10/h3-7,12-13H,1,8-9H2,2H3/t12-,13-/m1/s1 |
| InChIKey |
WEIFNZHDXBSNPX-CHWSQXEVSA-N |
| Molecular Weight |
220.268 g/mol |
| SMILES |
[C@]1(O[C@@]1(C=C)[H])(COCc1ccc(cc1)OC)[H] |
| SPLASH |
splash10-00di-0900000000-300a4388d011c7700b43 |
| Source of Spectrum |
KC-61-7411-66 |
| Synonyms |
3,4-anhydro-1,2-dideoxy-5-O-(4-methoxybenzyl)-D-threo-pent-1-enitol |
| Wiley ID |
1629977 |
