| SpectraBase Spectrum ID |
EYmU6NRobSs |
| Name |
2,2,3,3-Tetramethyl-1-indanone |
| CAS Registry Number |
89907-33-5 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H16O |
| InChI |
InChI=1S/C13H16O/c1-12(2)10-8-6-5-7-9(10)11(14)13(12,3)4/h5-8H,1-4H3 |
| InChIKey |
FIJPHHFVOZZTTR-UHFFFAOYSA-N |
| Molecular Weight |
188.270 g/mol |
| SMILES |
CC1(C)c2ccccc2C(C1(C)C)=O |
| SPLASH |
splash10-00di-3900000000-909d86977e615664826c |
| Source of Spectrum |
W5-1989-8051-0 |
| Synonyms |
1H-Inden-1-one, 2,3-dihydrotetramethyl-
2,2,3,3-tetramethyl-1-indenone
2,2,3,3-tetramethylindan-1-one
2,2,3,3-tetramethylinden-1-one |
| Wiley ID |
1185145 |
