| SpectraBase Spectrum ID |
3gkfSdm4wLf |
| Name |
trans-3-isopropyl-4-methyl-1-cyclopentanone |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H16O |
| InChI |
InChI=1S/C9H16O/c1-6(2)9-5-8(10)4-7(9)3/h6-7,9H,4-5H2,1-3H3/t7-,9+/m0/s1 |
| InChIKey |
ZSJYDJKNHUAXRU-IONNQARKSA-N |
| Molecular Weight |
140.226 g/mol |
| SMILES |
[C@@]1([C@](CC(C1)=O)(C)[H])(C(C)C)[H] |
| SPLASH |
splash10-0005-9600000000-bf79f89790344fe1c00b |
| Source of Spectrum |
J-63-3904-7 |
| Synonyms |
(3R,4S)-3-isopropyl-4-methylcyclopentanone |
| Wiley ID |
1139855 |
