| SpectraBase Spectrum ID |
B3LVE52nRRI |
| Name |
[(2S,3R)-3-amyloxiran-2-yl]methanol |
| Alternate Name(s) |
[(2S,3R)-3-pentyl-2-oxiranyl]methanol
[(2S,3R)-3-pentyloxiran-2-yl]methanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C8H16O2 |
| InChI |
InChI=1S/C8H16O2/c1-2-3-4-5-7-8(6-9)10-7/h7-9H,2-6H2,1H3/t7-,8+/m1/s1 |
| InChIKey |
PFEZFCUFFWFUKS-SFYZADRCSA-N |
| Molecular Weight |
144.214 g/mol |
| SMILES |
OC[C@@]1(O[C@@]1(CCCCC)[H])[H] |
| SPLASH |
splash10-0a4l-9000000000-2ca31dc7c26223d02eb8 |
| Source of Spectrum |
LQ-1992-3730-0 |
| Wiley ID |
1142823 |
![[(2S,3R)-3-amyloxiran-2-yl]methanol](/api/spectrum/B3LVE52nRRI/structure.png?h=300&w=458 "[(2S,3R)-3-amyloxiran-2-yl]methanol")
