| SpectraBase Spectrum ID |
500lP3nkpBO |
| Name |
.alpha.-(2-Chloroadamant-1-yl)acetophenone |
| Alternate Name(s) |
2-(2-Chloro-1-adamantyl)-1-phenylethanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H21ClO |
| InChI |
InChI=1S/C18H21ClO/c19-17-15-7-12-6-13(8-15)10-18(17,9-12)11-16(20)14-4-2-1-3-5-14/h1-5,12-13,15,17H,6-11H2/t12-,13+,15-,17?,18+ |
| InChIKey |
DEIYHAZNIAEQOF-LRJBLVBASA-N |
| Molecular Weight |
288.818 g/mol |
| SMILES |
[C@]12(C([C@@]3(C[C@](C2)(C[C@](C1)(C3)[H])[H])[H])Cl)CC(=O)c1ccccc1 |
| SPLASH |
splash10-0a4i-2920000000-5b6f862d57f8d200c5ff |
| Source of Spectrum |
J-64-5831-19 |
| Wiley ID |
1530817 |
