| SpectraBase Compound ID | EaXvaYVQ9Yo |
|---|---|
| InChI | InChI=1S/C11H18O/c1-3-4-5-6-10-9(2)7-8-11(10)12/h3-8H2,1-2H3 |
| InChIKey | YCIXWYOBMVNGTB-UHFFFAOYSA-N |
| Mol Weight | 166.26 g/mol |
| Molecular Formula | C11H18O |
| Exact Mass | 166.135765 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 8RYZZ3qpcQ2 |
|---|---|
| Name | 3-Methyl-2-pentylcyclopent-2-enone |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H18O |
| InChI | InChI=1S/C11H18O/c1-3-4-5-6-10-9(2)7-8-11(10)12/h3-8H2,1-2H3 |
| InChIKey | YCIXWYOBMVNGTB-UHFFFAOYSA-N |
| Molecular Weight | 166.264 g/mol |
| SMILES | C1C(=C(C(C1)=O)CCCCC)C |
| SPLASH | splash10-0ik9-0900000000-7667aff155c85b164b52 |
| Source of Spectrum | ASC-360-SM21-13b |
| Synonyms | 3-Methyl-2-pentylcyclopent-2-en-1-one |
| Wiley ID | 1812116 |