| SpectraBase Spectrum ID |
64Cv0QrF8hL |
| Name |
(2R,3S)-{3-[4-[(Tetrahydropyran-2-yl)oxy]but-2(E)-enyl]oxiranyl}methanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H20O4 |
| InChI |
InChI=1S/C12H20O4/c13-9-11-10(16-11)5-1-3-7-14-12-6-2-4-8-15-12/h1,3,10-13H,2,4-9H2/b3-1+/t10-,11+,12?/m0/s1 |
| InChIKey |
YFYULEXTJYXWLK-XFBLBWQWSA-N |
| Molecular Weight |
228.288 g/mol |
| SMILES |
OC[C@]1(O[C@]1(C\C=C\COC1OCCCC1)[H])[H] |
| SPLASH |
splash10-000i-9000000000-134463eff514a5c1db41 |
| Source of Spectrum |
J-62-4578-23 |
| Synonyms |
{(2R,3S)-3-[(2E)-4-(tetrahydro-2H-pyran-2-yloxy)-2-butenyl]oxiranyl}methanol |
| Wiley ID |
1229573 |
![(2R,3S)-{3-[4-[(Tetrahydropyran-2-yl)oxy]but-2(E)-enyl]oxiranyl}methanol](/api/spectrum/64Cv0QrF8hL/structure.png?h=300&w=458 "(2R,3S)-{3-[4-[(Tetrahydropyran-2-yl)oxy]but-2(E)-enyl]oxiranyl}methanol")
