| SpectraBase Spectrum ID |
1B49b0gPLa0 |
| Name |
2,2-bis(4-tert-butyl-1-cyclohexenyl)indene-1,3-dione |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C29H38O2 |
| InChI |
InChI=1S/C29H38O2/c1-27(2,3)19-11-15-21(16-12-19)29(22-17-13-20(14-18-22)28(4,5)6)25(30)23-9-7-8-10-24(23)26(29)31/h7-10,15,17,19-20H,11-14,16,18H2,1-6H3 |
| InChIKey |
DFWQIVFBJAWYBP-UHFFFAOYSA-N |
| Molecular Weight |
418.621 g/mol |
| SMILES |
C1(C(c2ccccc2C1=O)=O)(C1=CCC(C(C)(C)C)CC1)C1=CCC(C(C)(C)C)CC1 |
| SPLASH |
splash10-014i-1001900000-800c17cf0543b66c317a |
| Source of Spectrum |
J-62-2137-13 |
| Synonyms |
2,2-bis(4-tert-butylcyclohexen-1-yl)indane-1,3-dione
2,2-bis(4-tert-butylcyclohexen-1-yl)indane-1,3-quinone
2,2-bis(4-tert-butylcyclohexen-1-yl)indene-1,3-dione |
| Wiley ID |
1377493 |
