| SpectraBase Spectrum ID |
7PdrI4z9FKs |
| Name |
2-Acetyl-4,4,6,6-tetramethylcyclohex-2-en-1-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H18O2 |
| InChI |
InChI=1S/C12H18O2/c1-8(13)9-6-11(2,3)7-12(4,5)10(9)14/h6H,7H2,1-5H3 |
| InChIKey |
QWVPPDWMHMOPMF-UHFFFAOYSA-N |
| Molecular Weight |
194.274 g/mol |
| SMILES |
C=1(C(C(C)(C)CC(C1)(C)C)=O)C(=O)C |
| SPLASH |
splash10-0006-9100000000-3dd316664d51a0d7d9f0 |
| Source of Spectrum |
H-84-3821-2 |
| Synonyms |
2-acetyl-4,4,6,6-tetramethyl-2-cyclohexen-1-one |
| Wiley ID |
847878 |
