| SpectraBase Spectrum ID |
G3sVcezGTC2 |
| Name |
2,3,5-tris(t-Butyl)-cyclopentadien-1-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H28O |
| InChI |
InChI=1S/C17H28O/c1-15(2,3)11-10-12(16(4,5)6)14(18)13(11)17(7,8)9/h10H,1-9H3 |
| InChIKey |
IEMFAIFQGJAEFA-UHFFFAOYSA-N |
| Molecular Weight |
248.410 g/mol |
| SMILES |
C1(=C(C(=O)C(=C1)C(C)(C)C)C(C)(C)C)C(C)(C)C |
| SPLASH |
splash10-004i-0920000000-0dc814f6e28b00c63a53 |
| Source of Spectrum |
C-123-10925-15 |
| Synonyms |
2,3,5-tritert-butyl-1-cyclopenta-2,4-dienone |
| Wiley ID |
1700774 |
