| SpectraBase Spectrum ID |
K5zGCRHYqdP |
| Name |
Ethanone, 1-[2-(1-hydroxyethyl)cyclopentyl]-, oxime, [1.alpha.(E),2.beta.(R*)]- |
| CAS Registry Number |
133116-24-2 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H17NO2 |
| InChI |
InChI=1S/C9H17NO2/c1-6(10-12)8-4-3-5-9(8)7(2)11/h7-9,11-12H,3-5H2,1-2H3/b10-6+/t7-,8-,9+/m1/s1 |
| InChIKey |
GOAXPULWTMAVLV-UEDJWCRNSA-N |
| Molecular Weight |
171.240 g/mol |
| SMILES |
O[C@@]([C@]1([C@@](\C(=N\O)C)(CCC1)[H])[H])(C)[H] |
| SPLASH |
splash10-002s-6900000000-82c5f5c37d90c5e6ddeb |
| Source of Spectrum |
F-46-7389-23 |
| Synonyms |
(1E)-1-{(1S,2R)-2-[(1R)-1-hydroxyethyl]cyclopentyl}ethanone oxime
rel-(1R,2R,8R)-[2-(1-hydroxyethyl)cyclopentyl]ethanone oxime |
| Wiley ID |
1167930 |
![Ethanone, 1-[2-(1-hydroxyethyl)cyclopentyl]-, oxime, [1.alpha.(E),2.beta.(R*)]-](/api/spectrum/K5zGCRHYqdP/structure.png?h=300&w=458 "Ethanone, 1-[2-(1-hydroxyethyl)cyclopentyl]-, oxime, [1.alpha.(E),2.beta.(R*)]-")
