| SpectraBase Spectrum ID |
6Ofsg1xi2a0 |
| Name |
2-Methyl-2-(2'-propenyl)-cyclohexane-1,3-dione |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H14O2 |
| InChI |
InChI=1S/C10H14O2/c1-3-7-10(2)8(11)5-4-6-9(10)12/h3H,1,4-7H2,2H3 |
| InChIKey |
BZJZEMLSZUMFAS-UHFFFAOYSA-N |
| Molecular Weight |
166.220 g/mol |
| SMILES |
C1(C(=O)CCCC1=O)(CC=C)C |
| SPLASH |
splash10-016r-0900000000-9ac05b00ece57f278dbf |
| Source of Spectrum |
C-121-1223-9b |
| Synonyms |
2-methyl-2-prop-2-enylcyclohexane-1,3-dione
2-allyl-2-methyl-cyclohexane-1,3-dione
2-methyl-2-prop-2-enyl-cyclohexane-1,3-dione |
| Wiley ID |
1714485 |
