| SpectraBase Spectrum ID |
EgCB38yAi9L |
| Name |
2-Methyl-3-[(E)-3-oxidanylbut-1-enyl]cyclopent-2-en-1-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H14O2 |
| InChI |
InChI=1S/C10H14O2/c1-7(11)3-4-9-5-6-10(12)8(9)2/h3-4,7,11H,5-6H2,1-2H3/b4-3+ |
| InChIKey |
IYWSYNJGWZGUNM-ONEGZZNKSA-N |
| Molecular Weight |
166.220 g/mol |
| SMILES |
OC(\C=C\C1=C(C(CC1)=O)C)C |
| SPLASH |
splash10-00di-0900000000-7b6df6f0ac5605fc8be2 |
| Source of Spectrum |
J-59-2714-24 |
| Synonyms |
3-[(E)-3-hydroxybut-1-enyl]-2-methyl-1-cyclopent-2-enone
3-[(E)-3-hydroxybut-1-enyl]-2-methyl-cyclopent-2-en-1-one |
| Wiley ID |
1162785 |
![2-Methyl-3-[(E)-3-oxidanylbut-1-enyl]cyclopent-2-en-1-one](/api/spectrum/EgCB38yAi9L/structure.png?h=300&w=458 "2-Methyl-3-[(E)-3-oxidanylbut-1-enyl]cyclopent-2-en-1-one")
