| SpectraBase Spectrum ID |
3nx0ABYGfIz |
| Name |
2-Cyclopenten-1-one, 4-[(acetyloxy)methylene]-2,3-dimethyl-, (E)- |
| CAS Registry Number |
66415-23-4 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H12O3 |
| InChI |
InChI=1S/C10H12O3/c1-6-7(2)10(12)4-9(6)5-13-8(3)11/h5H,4H2,1-3H3/b9-5+ |
| InChIKey |
QXMBCSLSCKDTIC-WEVVVXLNSA-N |
| Molecular Weight |
180.203 g/mol |
| SMILES |
C=1(\C(CC(C1C)=O)=C\OC(=O)C)C |
| SPLASH |
splash10-000f-9600000000-361770159fdfaa0a861a |
| Source of Spectrum |
H-61-275-0 |
| Synonyms |
(E)-(2,3-dimethyl-4-oxo-2-cyclopenten-1-ylidene)methyl acetate
(E)-4-Acetoxymethyliden-2,3-dimethyl-2-cyclopenten-1-one |
| Wiley ID |
1176076 |
![2-Cyclopenten-1-one, 4-[(acetyloxy)methylene]-2,3-dimethyl-, (E)-](/api/spectrum/3nx0ABYGfIz/structure.png?h=300&w=458 "2-Cyclopenten-1-one, 4-[(acetyloxy)methylene]-2,3-dimethyl-, (E)-")
