| SpectraBase Spectrum ID |
3BfeHsM37o |
| Name |
1-(p-Nitrophenyl)-2-adamantanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H19NO3 |
| InChI |
InChI=1S/C16H19NO3/c18-15-12-6-10-5-11(7-12)9-16(15,8-10)13-1-3-14(4-2-13)17(19)20/h1-4,10-12,15,18H,5-9H2/t10-,11+,12-,15?,16+ |
| InChIKey |
ZIACZSZVMHVACP-OSUNWCQVSA-N |
| Literature Reference DOI |
10.1002/cber.19731060112 |
| Molecular Weight |
273.332 g/mol |
| SMILES |
OC1[C@]2(C[C@@]3(C[C@@](C[C@]1(C3)[H])(C2)[H])[H])c1ccc(cc1)[N+]([O-])=O |
| SPLASH |
splash10-00vi-4950000000-fd327b9f592e9a1e0471 |
| Source of Spectrum |
K-106-89-17a |
| Synonyms |
(1r,3s,5R,7S)-1-(4-nitrophenyl)adamantan-2-ol |
| Wiley ID |
1793486 |
