| SpectraBase Spectrum ID |
5PCkNtJgmdT |
| Name |
3-Chloro-4-(5-oxohomoadamant-4-yl)cyclobut-3-en-1,2-dione |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H15ClO3 |
| InChI |
InChI=1S/C15H15ClO3/c16-11-10(12(17)13(11)18)15-2-1-7-3-8(6-15)5-9(4-7)14(15)19/h7-9H,1-6H2/t7-,8+,9-,15+/m0/s1 |
| InChIKey |
FBNZGPLTVCRELZ-LCFTXAQUSA-N |
| Molecular Weight |
278.735 g/mol |
| SMILES |
C1([C@]23C([C@]4(C[C@](CC3)([H])C[C@@](C2)(C4)[H])[H])=O)=C(Cl)C(C1=O)=O |
| SPLASH |
splash10-0006-9000000000-9f81d1c6eec4a75b5189 |
| Source of Spectrum |
KC-1993-268-8 |
| Synonyms |
3-Chloro-4-[(1S,6S,8R)-2-oxotricyclo[4.3.1.1(3,8)]undec-3-yl]-3-cyclobutene-1,2-dione |
| Wiley ID |
778819 |
