| SpectraBase Spectrum ID |
EOErTjfs4Yb |
| Name |
3,3,4,7-Tetramethyl-1-indanone |
| 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(CC(c2c(ccc(c12)C)C)(C)C)=O |
| SPLASH |
splash10-00di-0900000000-996ffbcc812babe5dc64 |
| Source of Spectrum |
JX-2015-6-10358 |
| Synonyms |
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 |
| Wiley ID |
1730648 |
