| SpectraBase Spectrum ID |
5fkUSBYo5T0 |
| Name |
2-Cyclopenten-1-one, 3-methyl-2-(2-pentenyl)-, (Z)- |
| Alternate Name(s) |
(Z)-Jasmone
3-Methyl-2-[(2E)-2-pentenyl]-2-cyclopenten-1-one
2-Cyclopenten-1-one, 3-methyl-2-[(2Z)-2-pentenyl]-
Jasmone
3-Methyl-2-[(2Z)-2-pentenyl]-2-cyclopenten-1-one
3-Methyl-(cis-2-penten-1-yl)-2-cyclopenten-1-one
3-Methyl-2-(2-cis-pentenyl)-2-cyclopenten-1-one
3-Methyl-2-(2-pentenyl)-2-cyclopenten-1-one, (Z)-
3-Methyl-2-(cis-2-penten-1-yl)-2-cyclopenten-1-one
3-Methyl-2-(cis-2-pentenyl)-2-cyclopenten-1-one
3-Methyl-2-n-penten-2'-ylcyclopenten-2-one
3-Methyl-2-pent-2-enyl-cyclopent-2-enone
3-Methyl-2-[(Z)-pent-2-enyl]-1-cyclopent-2-enone
3-Methyl-2-[(Z)-pent-2-enyl]cyclopent-2-en-1-one
cis-3-methyl-2-(2-pentenyl)-2-cyclopenten-1-one
cis-Jasmone
BRN 1907713
EINECS 207-668-4
FEMA NO. 3196 |
| CAS Registry Number |
488-10-8 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H16O |
| InChI |
InChI=1S/C11H16O/c1-3-4-5-6-10-9(2)7-8-11(10)12/h4-5H,3,6-8H2,1-2H3/b5-4- |
| InChIKey |
XMLSXPIVAXONDL-PLNGDYQASA-N |
| Molecular Weight |
164.248 g/mol |
| SMILES |
C1(=C(CCC1=O)C)C\C=C/CC |
| SPLASH |
splash10-002f-9400000000-0901962441d3797eb441 |
| Source of Spectrum |
AD-0-3301-0 |
| Wiley ID |
13847 |
