| SpectraBase Spectrum ID |
3Hklq3oykLI |
| Name |
(3' S / 3' R)-1-[3'-Phenyl-3'-hydroxypropyl)-5-methyl-1-azacyclopentan-2-onee |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H23NO2 |
| InChI |
InChI=1S/C16H23NO2/c1-13-7-8-16(19)17(11-9-13)12-10-15(18)14-5-3-2-4-6-14/h2-6,13,15,18H,7-12H2,1H3/t13?,15-/m1/s1 |
| InChIKey |
PGTCGDZPMSEDRX-AWKYBWMHSA-N |
| Molecular Weight |
261.365 g/mol |
| SMILES |
O[C@](CCN1C(=O)CCC(CC1)C)(c1ccccc1)[H] |
| SPLASH |
splash10-0006-0090000000-fc4dcb2432d9105b8252 |
| Source of Spectrum |
C-125-7922-19a |
| Synonyms |
1-((R)-3-Hydroxy-3-phenyl-propyl)-5-methyl-azepan-2-one |
| Wiley ID |
1701221 |
