| SpectraBase Spectrum ID |
8ndp3VeXYFY |
| Name |
2-Adamantyl-4-(t-butyl)-phenol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H28O |
| InChI |
InChI=1S/C20H28O/c1-20(2,3)16-4-5-18(21)17(11-16)19-14-7-12-6-13(9-14)10-15(19)8-12/h4-5,11-15,19,21H,6-10H2,1-3H3/t12-,13+,14-,15+,19? |
| InChIKey |
CRLSMUVZXSPRHX-KCJHWRKJSA-N |
| Molecular Weight |
284.443 g/mol |
| SMILES |
Oc1c(C2[C@]3(C[C@]4(C[C@@]2(C[C@@](C3)(C4)[H])[H])[H])[H])cc(C(C)(C)C)cc1 |
| SPLASH |
splash10-014i-0090000000-45d1b6589eb3b2b2c13c |
| Source of Spectrum |
QE-14-11549-A |
| Synonyms |
2-(2-adamantyl)-4-tert-butylphenol |
| Wiley ID |
1692489 |
