| SpectraBase Spectrum ID |
bequCOXmOR |
| Name |
2-(2-Methyl-2-propenyl)cyclopentanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H14O |
| InChI |
InChI=1S/C9H14O/c1-7(2)6-8-4-3-5-9(8)10/h8H,1,3-6H2,2H3 |
| InChIKey |
QSZFQFWJRFUEDH-UHFFFAOYSA-N |
| Molecular Weight |
138.210 g/mol |
| SMILES |
C1(C(CC(=C)C)CCC1)=O |
| SPLASH |
splash10-001i-9200000000-0932f0b89561558e6bc5 |
| Source of Spectrum |
C-117-5662-9 |
| Synonyms |
2-(2-Methylallyl)cyclopentanone
2-(2-Methylprop-2-enyl)-1-cyclopentanone
2-(2-Methylprop-2-enyl)cyclopentan-1-one |
| Wiley ID |
758807 |
