| SpectraBase Spectrum ID |
AJS9yQSR7UO |
| Name |
1-Cyclohexyl-5,6-O-isopropylidene-2-oxa-3-azabicyclo[2.2.2]oct-7-ene-5,6-diol, 3-acetyl |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H25NO4 |
| InChI |
InChI=1S/C17H25NO4/c1-11(19)18-13-9-10-17(22-18,12-7-5-4-6-8-12)15-14(13)20-16(2,3)21-15/h9-10,12-15H,4-8H2,1-3H3/t13-,14+,15+,17-/m1/s1 |
| InChIKey |
FNMPKAOWXZJNMP-UHFFFAOYSA-N |
| Molecular Weight |
307.390 g/mol |
| SMILES |
[C@]12([C@@]3([C@@](OC(O3)(C)C)([C@@](C=C1)(N(O2)C(=O)C)[H])[H])[H])C1CCCCC1 |
| SPLASH |
splash10-0536-9233000000-4196ef383dc7b378cbc5 |
| Source of Spectrum |
F-66-3765-36 |
| Wiley ID |
1685416 |
![1-Cyclohexyl-5,6-O-isopropylidene-2-oxa-3-azabicyclo[2.2.2]oct-7-ene-5,6-diol, 3-acetyl](/api/spectrum/AJS9yQSR7UO/structure.png?h=300&w=458 "1-Cyclohexyl-5,6-O-isopropylidene-2-oxa-3-azabicyclo[2.2.2]oct-7-ene-5,6-diol, 3-acetyl")
