| SpectraBase Spectrum ID |
4k8ZMPRW67i |
| Name |
5-Bromo-1,1,3,3-tetramethyl-2-indanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H15BrO |
| InChI |
InChI=1S/C13H15BrO/c1-12(2)9-6-5-8(14)7-10(9)13(3,4)11(12)15/h5-7H,1-4H3 |
| InChIKey |
ZSRPRVAVCOTICX-UHFFFAOYSA-N |
| Molecular Weight |
267.166 g/mol |
| SMILES |
c12C(C(=O)C(c2ccc(c1)Br)(C)C)(C)C |
| SPLASH |
splash10-0ftf-0390000000-37dd4602bbecfec586e2 |
| Source of Spectrum |
C-116-2777-9 |
| Synonyms |
5-Bromo-1,1,3,3-tetramethyl-1,3-dihydro-2H-inden-2-one
5-Bromo-1,1,3,3-tetramethyl-2-indenone
5-Bromo-1,1,3,3-tetramethylinden-2-one
5-Bromanyl-1,1,3,3-tetramethyl-inden-2-one |
| Wiley ID |
1269700 |
