| SpectraBase Spectrum ID |
DuTSdf1vMe8 |
| Name |
(2R,3S)-3-but-3-enoxy-2-(pent-4-enoxymethyl)oxane |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H26O3 |
| InChI |
InChI=1S/C15H26O3/c1-3-5-7-10-16-13-15-14(9-8-12-18-15)17-11-6-4-2/h3-4,14-15H,1-2,5-13H2/t14-,15+/m0/s1 |
| InChIKey |
ZAWIUMXXDRLKIZ-LSDHHAIUSA-N |
| Molecular Weight |
254.370 g/mol |
| SMILES |
[C@]1(OCCC[C@@]1(OCCC=C)[H])(COCCCC=C)[H] |
| SPLASH |
splash10-0w29-0090000000-cee2bcbc18177d993f4b |
| Source of Spectrum |
J-64-4813-38 |
| Synonyms |
(2R,3S)-3-but-3-enoxy-2-(pent-4-enoxymethyl)tetrahydropyran |
| Wiley ID |
1530579 |
