| SpectraBase Spectrum ID |
36C5mxGbjIG |
| Name |
5-(Chloromethyl)-1,1,3,3-tetramethyl-2-indanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H17ClO |
| InChI |
InChI=1S/C14H17ClO/c1-13(2)10-6-5-9(8-15)7-11(10)14(3,4)12(13)16/h5-7H,8H2,1-4H3 |
| InChIKey |
LVUNIAQGBVIFPR-UHFFFAOYSA-N |
| Molecular Weight |
236.742 g/mol |
| SMILES |
c12C(C(=O)C(c2ccc(c1)CCl)(C)C)(C)C |
| SPLASH |
splash10-059m-0790000000-03840449570de20e3971 |
| Source of Spectrum |
C-116-2777-11 |
| Synonyms |
5-(chloromethyl)-1,1,3,3-tetramethyl-1,3-dihydro-2H-inden-2-one |
| Wiley ID |
1238267 |
