| SpectraBase Spectrum ID |
El6WtOCYKDR |
| Name |
(1S*,2S*)-1-(.beta.-Naphthyl)-2-(3-azidopropyl)cyclopentan-1-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H21N3O |
| InChI |
InChI=1S/C18H21N3O/c19-21-20-13-5-9-15-8-4-12-18(15,22)17-11-3-7-14-6-1-2-10-16(14)17/h1-3,6-7,10-11,15,22H,4-5,8-9,12-13H2/t15-,18-/m0/s1 |
| InChIKey |
UMAHAVFFUFTKER-YJBOKZPZSA-N |
| Molecular Weight |
295.386 g/mol |
| SMILES |
O[C@]1(c2c3c(cccc3)ccc2)[C@@](CCC1)(CCCN=[N+]=[N-])[H] |
| SPLASH |
splash10-001l-6900000000-0084cdf5aa93ce277db1 |
| Source of Spectrum |
F-52-12045-9 |
| Synonyms |
(1R*,2R*)-1-(.alpha.-Naphthyl)-2-(3-azidopropyl)cyclopentan-1-ol
(1S,2S)-2-(3-azidopropyl)-1-(1-naphthyl)cyclopentanol |
| Wiley ID |
798863 |
