| SpectraBase Spectrum ID |
AU9WHGBDls3 |
| Name |
Tetrahydrojasmone |
| Alternate Name(s) |
2-Amyl-3-methyl-cyclopentanone
3-Methyl-2-pentyl-1-cyclopentanone
3-Methyl-2-pentyl-cyclopentan-1-one
3-Methyl-2-pentyl-cyclopentanone
Cyclopentanone, 3-methyl-2-pentyl- |
| CAS Registry Number |
13074-63-0 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H20O |
| InChI |
InChI=1S/C11H20O/c1-3-4-5-6-10-9(2)7-8-11(10)12/h9-10H,3-8H2,1-2H3 |
| InChIKey |
ZISGOYMWXFOWAM-UHFFFAOYSA-N |
| Molecular Weight |
168.280 g/mol |
| SMILES |
C1(=O)C(C(CC1)C)CCCCC |
| SPLASH |
splash10-001i-9000000000-a0e39999a14c3e6da7bb |
| Source of Spectrum |
MG-652-0-0 |
| Wiley ID |
1165168 |
