| SpectraBase Spectrum ID |
Bg44FiS1FFO |
| Name |
3-(1-Methylallyl)cyclopentanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H14O |
| InChI |
InChI=1S/C9H14O/c1-3-7(2)8-4-5-9(10)6-8/h3,7-8H,1,4-6H2,2H3 |
| InChIKey |
XEUGJZRXZIGDEN-UHFFFAOYSA-N |
| Molecular Weight |
138.210 g/mol |
| SMILES |
C1(CC(=O)CC1)C(C=C)C |
| SPLASH |
splash10-0bu0-9500000000-d5399dd9e436875ba0d0 |
| Source of Spectrum |
J-59-7443-0 |
| Synonyms |
3-But-3-en-2-yl-1-cyclopentanone
3-But-3-en-2-ylcyclopentan-1-one |
| Wiley ID |
1138251 |
