| SpectraBase Spectrum ID |
74PDIEdhBg5 |
| Name |
2-N-Amyl-3-acetonyl-1-cyclopentanone |
| CAS Registry Number |
40942-73-2 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H22O2 |
| InChI |
InChI=1S/C13H22O2/c1-3-4-5-6-12-11(9-10(2)14)7-8-13(12)15/h11-12H,3-9H2,1-2H3 |
| InChIKey |
PMVDYAQAPLAXSY-UHFFFAOYSA-N |
| Molecular Weight |
210.317 g/mol |
| SMILES |
C1(C(C(=O)CC1)CCCCC)CC(=O)C |
| SPLASH |
splash10-001i-9200000000-bf52ba6445944b844476 |
| Source of Spectrum |
LQ-1992-949-0 |
| Synonyms |
3-(2-oxidanylidenepropyl)-2-pentyl-cyclopentan-1-one
3-(2-oxopropyl)-2-pentyl-1-cyclopentanone
3-(2-oxopropyl)-2-pentylcyclopentan-1-one
3-(2-Oxopropyl)-2-pentylcyclopentanone
3-Acetonyl-2-amyl-cyclopentanone
3-Acetonyl-2-pentyl-cyclopentanone
Cyclopentanone, 3-(2-oxopropyl)-2-pentyl-
Magnolione
Pentylcyclopentanonepropanone |
| Wiley ID |
1209582 |
