| SpectraBase Spectrum ID |
8iRhfnPFHdD |
| Name |
(1RS,2SR,5SR,8RS,1'R)-8-Hydroxy-N-(1'-phenylethyl)bicyclo[3.3.0]octane-2-carboxamide diasteroisomer |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H23NO2 |
| InChI |
InChI=1S/C17H23NO2/c1-11(12-5-3-2-4-6-12)18-17(20)14-9-7-13-8-10-15(19)16(13)14/h2-6,11,13-16,19H,7-10H2,1H3,(H,18,20)/t11-,13-,14-,15+,16+/m1/s1 |
| InChIKey |
URJREWHSOLCIRM-XJBGLIRHSA-N |
| Molecular Weight |
273.376 g/mol |
| SMILES |
O[C@]1(CC[C@@]2([C@]1([C@](C(N[C@@](c1ccccc1)(C)[H])=O)(CC2)[H])[H])[H])[H] |
| SPLASH |
splash10-001i-9700000000-d314c04f7244ad6ba4ea |
| Source of Spectrum |
KC-0-2063-11 |
| Wiley ID |
784373 |
![(1RS,2SR,5SR,8RS,1'R)-8-Hydroxy-N-(1'-phenylethyl)bicyclo[3.3.0]octane-2-carboxamide diasteroisomer](/api/spectrum/8iRhfnPFHdD/structure.png?h=300&w=458 "(1RS,2SR,5SR,8RS,1'R)-8-Hydroxy-N-(1'-phenylethyl)bicyclo[3.3.0]octane-2-carboxamide diasteroisomer")
