| SpectraBase Spectrum ID |
4p4h9nYRuSV |
| Name |
(2R,3S)-2-[(Z)-oct-2-enyl]-3-pentyl-oxirane |
| Alternate Name(s) |
(2S,3R)-2-amyl-3-[(Z)-oct-2-enyl]oxirane |
| CAS Registry Number |
107996-44-1 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H28O |
| InChI |
InChI=1S/C15H28O/c1-3-5-7-8-9-11-13-15-14(16-15)12-10-6-4-2/h9,11,14-15H,3-8,10,12-13H2,1-2H3/b11-9-/t14-,15+/m0/s1 |
| InChIKey |
YRUFXPLZSFAWCL-UBGRJXSISA-N |
| Molecular Weight |
224.388 g/mol |
| SMILES |
[C@]1(O[C@]1(CCCCC)[H])(C\C=C/CCCCC)[H] |
| SPLASH |
splash10-0gb9-9100000000-e2c9a8125998335d8936 |
| Source of Spectrum |
J-63-80-8 |
| Wiley ID |
1225956 |
![(2R,3S)-2-[(Z)-oct-2-enyl]-3-pentyl-oxirane](/api/spectrum/4p4h9nYRuSV/structure.png?h=300&w=458 "(2R,3S)-2-[(Z)-oct-2-enyl]-3-pentyl-oxirane")
