| SpectraBase Spectrum ID |
8Z4SYdJNhe4 |
| Name |
2-Chloro-1-(2',2',6'-trimethylindan-5'-yl)-ethan-1-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H17ClO |
| InChI |
InChI=1S/C14H17ClO/c1-9-4-10-6-14(2,3)7-11(10)5-12(9)13(16)8-15/h4-5H,6-8H2,1-3H3 |
| InChIKey |
NMOOPTNLMISHHB-UHFFFAOYSA-N |
| Molecular Weight |
236.742 g/mol |
| SMILES |
c1(cc2CC(C)(C)Cc2cc1C)C(=O)CCl |
| SPLASH |
splash10-000i-0910000000-e7bd61dc767b85211f07 |
| Source of Spectrum |
MZ-34-900-1 |
| Synonyms |
2-Chloro-1-(2',6',6'-trimethylindan-5'-yl)-ethan-1-one
2-chloro-1-(2,2,6-trimethyl-2,3-dihydro-1H-inden-5-yl)ethanone |
| Wiley ID |
1582143 |
