| SpectraBase Spectrum ID |
KzzNxPMcpP7 |
| Name |
(2R,3R)-2,3-Epoxy-4-(4-methoxybenzyloxy)-1-butanol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H16O4 |
| InChI |
InChI=1S/C12H16O4/c1-14-10-4-2-9(3-5-10)7-15-8-12-11(6-13)16-12/h2-5,11-13H,6-8H2,1H3/t11-,12-/m1/s1 |
| InChIKey |
OTNRHTXFYIKOMD-VXGBXAGGSA-N |
| Molecular Weight |
224.256 g/mol |
| SMILES |
OC[C@]1(O[C@@]1(COCc1ccc(cc1)OC)[H])[H] |
| SPLASH |
splash10-00di-0920000000-dcb8c9fadd36d0dfd6f3 |
| Source of Spectrum |
KC-61-7410-65 |
| Synonyms |
((2R,3R)-3-{[(4-methoxybenzyl)oxy]methyl}oxiranyl)methanol |
| Wiley ID |
1629978 |
