| SpectraBase Spectrum ID |
4LoCN0YJYfE |
| Name |
4-Adamantyl-4-(1',1'-dimethylethyl)-1-methylazetidine-2,3-dione |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H27NO2 |
| InChI |
InChI=1S/C18H27NO2/c1-17(2,3)18(15(20)16(21)19(18)4)14-12-6-10-5-11(8-12)9-13(14)7-10/h10-14H,5-9H2,1-4H3/t10-,11+,12-,13+,14?,18? |
| InChIKey |
OZFYPACPJASBMI-IHUBGPPSSA-N |
| Molecular Weight |
289.419 g/mol |
| SMILES |
C1(C(=O)C(N1C)=O)(C1[C@]2(C[C@]3(C[C@@]1(C[C@@](C2)(C3)[H])[H])[H])[H])C(C)(C)C |
| SPLASH |
splash10-000i-0900000000-bad639a6d7f0b99e1f51 |
| Source of Spectrum |
SK-28-1996-2 |
| Synonyms |
4-(2-adamantyl)-4-tert-butyl-1-methyl-2,3-azetidinedione |
| Wiley ID |
868561 |
