| SpectraBase Spectrum ID |
Egqq9EDNC0l |
| Name |
2-[(2-Pyridyl)chloromethyl]adamantan-2-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H20ClNO |
| InChI |
InChI=1S/C16H20ClNO/c17-15(14-3-1-2-4-18-14)16(19)12-6-10-5-11(8-12)9-13(16)7-10/h1-4,10-13,15,19H,5-9H2/t10-,11+,12-,13+,15?,16? |
| InChIKey |
HGJHHLTWZDJAPB-UQMSNJLMSA-N |
| Molecular Weight |
277.795 g/mol |
| SMILES |
OC1([C@]2(C[C@]3(C[C@@]1(C[C@](C3)(C2)[H])[H])[H])[H])C(c1ncccc1)Cl |
| SPLASH |
splash10-004i-0920000000-af6921a76230d865197e |
| Source of Spectrum |
F-55-9854-3 |
| Synonyms |
2-[chloro(2-pyridinyl)methyl]-2-adamantanol |
| Wiley ID |
838943 |
![2-[(2-Pyridyl)chloromethyl]adamantan-2-ol](/api/spectrum/Egqq9EDNC0l/structure.png?h=300&w=458 "2-[(2-Pyridyl)chloromethyl]adamantan-2-ol")
