| SpectraBase Spectrum ID |
L76ElfFNDnh |
| Name |
4-(adamantan-1-yl)-2-aminophenol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H21NO |
| InChI |
InChI=1S/C16H21NO/c17-14-6-13(1-2-15(14)18)16-7-10-3-11(8-16)5-12(4-10)9-16/h1-2,6,10-12,18H,3-5,7-9,17H2/t10-,11+,12-,16- |
| InChIKey |
SLJXQQVEFXLOAI-BZQOWKENSA-N |
| Molecular Weight |
243.350 g/mol |
| SMILES |
Oc1c(cc(cc1)C12C[C@]3(C[C@@](C2)(C[C@@](C1)(C3)[H])[H])[H])N |
| SPLASH |
splash10-0006-8940000000-68b64b5a173e897d8eb3 |
| Source of Spectrum |
IY-2-4747-5 |
| Synonyms |
Phenol, 2-amino-4-tricyclo[3.3.1.1(3,7)]dec-1-yl-
4-(1-adamantyl)-2-aminophenol
4-(1-adamantyl)-2-azanyl-phenol |
| Wiley ID |
1655458 |
