| SpectraBase Spectrum ID |
EQkxlX2Egja |
| Name |
(3' R / 3' S)-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-/m0/s1 |
| InChIKey |
PGTCGDZPMSEDRX-ZFWWWQNUSA-N |
| Molecular Weight |
261.365 g/mol |
| SMILES |
O[C@@](CCN1C(=O)CC[C@@](CC1)(C)[H])(c1ccccc1)[H] |
| SPLASH |
splash10-01ox-0090000000-b1a81af3052f05ed9b39 |
| Source of Spectrum |
C-125-7922-19b |
| Synonyms |
(S)-1-((S)-3-Hydroxy-3-phenyl-propyl)-5-methyl-azepan-2-one |
| Wiley ID |
1701220 |
