| SpectraBase Spectrum ID |
D9lshHYCNm |
| Name |
Methyl [4-(acetyloxy)-2-cyclopenten-1-yl]acetate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H14O4 |
| InChI |
InChI=1S/C10H14O4/c1-7(11)14-9-4-3-8(5-9)6-10(12)13-2/h3-4,8-9H,5-6H2,1-2H3 |
| InChIKey |
NBYGGILDFDKLND-UHFFFAOYSA-N |
| Molecular Weight |
198.218 g/mol |
| SMILES |
CC(OC1CC(C=C1)CC(=O)OC)=O |
| SPLASH |
splash10-005c-9200000000-8cd1dc5a1c4153f2333c |
| Synonyms |
2-(4-acetoxycyclopent-2-en-1-yl)acetic acid methyl ester
2-(4-acetyloxy-1-cyclopent-2-enyl)acetic acid methyl ester
Methyl 2-(4-acetoxycyclopent-2-en-1-yl)acetate
Methyl 2-(4-acetyloxycyclopent-2-en-1-yl)acetate
Methyl 2-(4-acetyloxycyclopent-2-en-1-yl)ethanoate |
| Wiley ID |
1475516 |
![Methyl [4-(acetyloxy)-2-cyclopenten-1-yl]acetate](/api/spectrum/D9lshHYCNm/structure.png?h=300&w=458 "Methyl [4-(acetyloxy)-2-cyclopenten-1-yl]acetate")
