| SpectraBase Spectrum ID |
62raXAMDKtf |
| Name |
Phenol, 4-[1-[3-[1-(4-hydroxyphenyl)-1-methylethyl]tricyclo[3.3.1.1(3,7)]dec-1-yl]-1-methylethyl]- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C28H36O2 |
| InChI |
InChI=1S/C28H36O2/c1-25(2,21-5-9-23(29)10-6-21)27-14-19-13-20(15-27)17-28(16-19,18-27)26(3,4)22-7-11-24(30)12-8-22/h5-12,19-20,29-30H,13-18H2,1-4H3/t19-,20+,27+,28- |
| InChIKey |
NJSKHGFARNJYFM-YTIACTDOSA-N |
| Molecular Weight |
404.594 g/mol |
| SMILES |
Oc1ccc(C([C@]23C[C@]4(C(c5ccc(cc5)O)(C)C)C[C@@](C[C@](C3)(C4)[H])(C2)[H])(C)C)cc1 |
| SPLASH |
splash10-004i-1960000000-10b8db42b91424d0256f |
| Source of Spectrum |
IY-1-4674-9 |
| Synonyms |
4-[2-[3-[2-(4-hydroxyphenyl)propan-2-yl]-1-adamantyl]propan-2-yl]phenol |
| Wiley ID |
1654732 |
![Phenol, 4-[1-[3-[1-(4-hydroxyphenyl)-1-methylethyl]tricyclo[3.3.1.1(3,7)]dec-1-yl]-1-methylethyl]-](/api/spectrum/62raXAMDKtf/structure.png?h=300&w=458 "Phenol, 4-[1-[3-[1-(4-hydroxyphenyl)-1-methylethyl]tricyclo[3.3.1.1(3,7)]dec-1-yl]-1-methylethyl]-")
