| SpectraBase Spectrum ID |
1yxwkPBUkwA |
| Name |
2-Cyclopenten-1-one, 3-methyl-2-(1,3-pentadienyl)-, (E,Z)- |
| CAS Registry Number |
22610-80-6 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H14O |
| InChI |
InChI=1S/C11H14O/c1-3-4-5-6-10-9(2)7-8-11(10)12/h3-6H,7-8H2,1-2H3/b4-3-,6-5+ |
| InChIKey |
RRXVMIVPGORDNC-DNVGVPOPSA-N |
| Molecular Weight |
162.232 g/mol |
| SMILES |
C\C=C/C=C/C1=C(C)CCC1=O |
| SPLASH |
splash10-08i3-8900000000-2e2618591cd5cdbf873f |
| Source of Spectrum |
O-7-729-5 |
| Synonyms |
3-Methyl-2-[(1E,3E)-1,3-pentadienyl]-2-cyclopenten-1-one |
| Wiley ID |
1158812 |
