| SpectraBase Spectrum ID |
L2789we7mqL |
| Name |
[(2R,3S)-3-non-8-enoxy-2-oxanyl]methanol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H28O3 |
| InChI |
InChI=1S/C15H28O3/c1-2-3-4-5-6-7-8-11-17-14-10-9-12-18-15(14)13-16/h2,14-16H,1,3-13H2/t14-,15+/m0/s1 |
| InChIKey |
BTHMPGSHVRYPDN-LSDHHAIUSA-N |
| Molecular Weight |
256.386 g/mol |
| SMILES |
OC[C@]1(OCCC[C@@]1(OCCCCCCCC=C)[H])[H] |
| SPLASH |
splash10-004i-0090000000-26908648ac6dfd669af9 |
| Source of Spectrum |
J-64-4807-10 |
| Synonyms |
[(2R,3S)-3-non-8-enoxyoxan-2-yl]methanol
[(2R,3S)-3-non-8-enoxytetrahydropyran-2-yl]methanol |
| Wiley ID |
1530465 |
![[(2R,3S)-3-non-8-enoxy-2-oxanyl]methanol](/api/spectrum/L2789we7mqL/structure.png?h=300&w=458 "[(2R,3S)-3-non-8-enoxy-2-oxanyl]methanol")
