| SpectraBase Spectrum ID |
54Z0FhKxcs |
| Name |
2-[2-(5-Phenyladamantylidene)]ethanol |
| Alternate Name(s) |
2-(5-phenyltricyclo[3.3.1.1(3,7)]dec-2-ylidene)ethanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H22O |
| InChI |
InChI=1S/C18H22O/c19-7-6-17-14-8-13-9-15(17)12-18(10-13,11-14)16-4-2-1-3-5-16/h1-6,13-15,19H,7-12H2/b17-6-/t13-,14-,15+,18-/m1/s1 |
| InChIKey |
CPSIGYIZEQOKSY-MMTZSHPUSA-N |
| Molecular Weight |
254.373 g/mol |
| SMILES |
OC\C=C\1[C@]2(C[C@]3(C[C@@]1(C[C@](C3)(C2)[H])[H])c1ccccc1)[H] |
| SPLASH |
splash10-052f-9720000000-b21cd09f6b827d048381 |
| Source of Spectrum |
J-59-3272-8 |
| Wiley ID |
1258399 |
![2-[2-(5-Phenyladamantylidene)]ethanol](/api/spectrum/54Z0FhKxcs/structure.png?h=300&w=458 "2-[2-(5-Phenyladamantylidene)]ethanol")
