| SpectraBase Spectrum ID |
LENQIGHjyU |
| Name |
Isojasmone, dihydro- |
| Comments |
Structure changed after expert review |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H18O |
| InChI |
InChI=1S/C11H18O/c1-8(2)4-6-10-9(3)5-7-11(10)12/h8H,4-7H2,1-3H3 |
| InChIKey |
OQBRGXMYJRZBIL-UHFFFAOYSA-N |
| Molecular Weight |
166.264 g/mol |
| SMILES |
C1(=C(CCC1=O)C)CCC(C)C |
| SPLASH |
splash10-0ik9-4900000000-c7d4e9177ff09f2cbbff |
| Source of Spectrum |
LQ-1992-1332-0 |
| Synonyms |
2-isoamyl-3-methyl-cyclopent-2-en-1-one
2-Isopentyl-3-methyl-2-cyclopenten-1-one
Dihydro iso-jasmone
2-isopentyl-3-methyl-cyclopent-2-en-1-one
3-Methyl-2-(3-methylbutyl)-1-cyclopent-2-enone
3-Methyl-2-(3-methylbutyl)cyclopent-2-en-1-one |
| Wiley ID |
149003 |
