| SpectraBase Spectrum ID |
8xiPHB4S6No |
| Name |
2-(4-tert-Butyl-1-cyclohexenyl)-2-methyl-1,3-indandione |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H24O2 |
| InChI |
InChI=1S/C20H24O2/c1-19(2,3)13-9-11-14(12-10-13)20(4)17(21)15-7-5-6-8-16(15)18(20)22/h5-8,11,13H,9-10,12H2,1-4H3 |
| InChIKey |
FKLBSQXTFQHRPE-UHFFFAOYSA-N |
| Molecular Weight |
296.410 g/mol |
| SMILES |
C1(C(c2ccccc2C1=O)=O)(C1=CCC(C(C)(C)C)CC1)C |
| SPLASH |
splash10-0002-0190000000-d088091e657540c57f47 |
| Source of Spectrum |
J-62-2136-5 |
| Synonyms |
2-(4-tert-butyl-1-cyclohexen-1-yl)-2-methyl-1H-indene-1,3(2H)-dione
2-(4-tert-butyl-1-cyclohexenyl)-2-methylindene-1,3-dione
2-(4-tert-butylcyclohexen-1-yl)-2-methylindene-1,3-dione
2-(4-tert-butylcyclohexen-1-yl)-2-methyl-indane-1,3-dione
2-(4-tert-butylcyclohexen-1-yl)-2-methyl-indene-1,3-dione |
| Wiley ID |
1299673 |
