SpectraBase Spectrum ID |
HJZfyskO07G |
Name |
(E)-2-(2-Propenoxy)-3,4-epoxynonane |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C12H22O2 |
InChI |
InChI=1S/C12H22O2/c1-4-6-7-8-11-12(14-11)10(3)13-9-5-2/h5,10-12H,2,4,6-9H2,1,3H3/t10-,11-,12+/m0/s1 |
InChIKey |
SCMMZGWIUFRSHR-SDDRHHMPSA-N |
Molecular Weight |
198.306 g/mol |
SMILES |
[C@]1(O[C@]1(CCCCC)[H])([C@@](OCC=C)(C)[H])[H] |
SPLASH |
splash10-0ab9-9000000000-809c17ddef40086fcd57 |
Source of Spectrum |
J-61-4467-6 |
Synonyms |
(2R,3S)-2-((S)-1-Allyloxy-ethyl)-3-pentyl-oxirane
2-[1-(allyloxy)ethyl]-3-pentyloxirane
Allyl 1-(3-pentyl-2-oxiranyl)ethyl ether |
Wiley ID |
1195940 |