| SpectraBase Spectrum ID |
Bp0392fPUKO |
| Name |
6-Methyl-2-(2-methylprop-1-enyl)-1-cyclohex-2-enone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H16O |
| InChI |
InChI=1S/C11H16O/c1-8(2)7-10-6-4-5-9(3)11(10)12/h6-7,9H,4-5H2,1-3H3 |
| InChIKey |
LBVOJRITBUJWCT-UHFFFAOYSA-N |
| Molecular Weight |
164.248 g/mol |
| SMILES |
C=1(C(=O)C(C)CCC1)C=C(C)C |
| SPLASH |
splash10-03fs-4900000000-7e0f96048f88e3109765 |
| Source of Spectrum |
MZ-34-1539-6 |
| Synonyms |
6-Methyl-2-(2-methylprop-1-enyl)cyclohex-2-en-1-one |
| Wiley ID |
1582199 |
