| SpectraBase Spectrum ID |
JR5cBjJJ9HE |
| Name |
2-Cyclopenten-1-one, 2-(1-hexenyl)-3-methyl- |
| CAS Registry Number |
113810-83-6 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H18O |
| InChI |
InChI=1S/C12H18O/c1-3-4-5-6-7-11-10(2)8-9-12(11)13/h6-7H,3-5,8-9H2,1-2H3/b7-6+ |
| InChIKey |
RFZGLAOGGWDKOZ-VOTSOKGWSA-N |
| Molecular Weight |
178.275 g/mol |
| SMILES |
C1(=C(CCC1=O)C)\C=C\CCCC |
| SPLASH |
splash10-01t9-3900000000-6c0230b72662ae405dea |
| Source of Spectrum |
J-53-2616-10 |
| Synonyms |
2-[(1E)-1-hexenyl]-3-methyl-2-cyclopenten-1-one |
| Wiley ID |
1174735 |
