| SpectraBase Spectrum ID |
1P5KjM2CYob |
| Name |
(2R,3S)-2-(allyloxymethyl)-3-but-3-enoxy-tetrahydropyran |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H22O3 |
| InChI |
InChI=1S/C13H22O3/c1-3-5-9-15-12-7-6-10-16-13(12)11-14-8-4-2/h3-4,12-13H,1-2,5-11H2/t12-,13+/m0/s1 |
| InChIKey |
PXBGTCDJPCRBBA-QWHCGFSZSA-N |
| Molecular Weight |
226.316 g/mol |
| SMILES |
[C@]1(OCCC[C@@]1(OCCC=C)[H])(COCC=C)[H] |
| SPLASH |
splash10-004i-0090000000-e8762f31426d61643ddc |
| Source of Spectrum |
J-64-4813-38 |
| Synonyms |
(2R,3S)-3-but-3-enoxy-2-(prop-2-enoxymethyl)oxane |
| Wiley ID |
1530580 |
