| SpectraBase Spectrum ID |
BQXe80OCCDU |
| Name |
3,3,4,7-Tetramethyl-1-indanone |
| Alternate Name(s) |
3,3,4,7-tetramethyl-2H-inden-1-one
3,3,4,7-tetramethylindan-1-one
3,3,4,7-tetramethyl-2,3-dihydro-1H-inden-1-one |
| CAS Registry Number |
54789-21-8 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H16O |
| InChI |
InChI=1S/C13H16O/c1-8-5-6-9(2)12-11(8)10(14)7-13(12,3)4/h5-6H,7H2,1-4H3 |
| InChIKey |
MDEXPRSSTUKHJZ-UHFFFAOYSA-N |
| Molecular Weight |
188.270 g/mol |
| SMILES |
C1(c2c(c(C)ccc2C)C(C1)=O)(C)C |
| SPLASH |
splash10-00di-3900000000-909d86977e615664826c |
| Source of Spectrum |
AA-0-1306-1 |
| Wiley ID |
20365 |
