SpectraBase Spectrum ID |
1FobOSSsgI6 |
Name |
1H-Inden-1-one, 2,3-dihydro-3,3,4,5-tetramethyl- |
Alternate Name(s) |
3,3,4,5-Tetramethyl-1-indanone
3,3,4,5-tetramethyl-2H-inden-1-one
3,3,4,5-tetramethylindan-1-one
3,3,4,5-tetramethyl-2,3-dihydro-1H-inden-1-one |
CAS Registry Number |
56298-98-7 |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C13H16O |
InChI |
InChI=1S/C13H16O/c1-8-5-6-10-11(14)7-13(3,4)12(10)9(8)2/h5-6H,7H2,1-4H3 |
InChIKey |
TZODVNMGSHSLCH-UHFFFAOYSA-N |
Molecular Weight |
188.270 g/mol |
SMILES |
C1(CC(c2c(c(ccc12)C)C)(C)C)=O |
SPLASH |
splash10-00di-0900000000-f0f65be18bf46f9d9d66 |
Source of Spectrum |
JX-2015-6-10365 |
Wiley ID |
1730653 |