| SpectraBase Spectrum ID |
9iGMOpxAQ6o |
| Name |
R-(+)-4-(2,2-Dimethylpropionyloxy)cyclopent-2-en-1-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H14O3 |
| InChI |
InChI=1S/C10H14O3/c1-10(2,3)9(12)13-8-5-4-7(11)6-8/h4-5,8H,6H2,1-3H3/t8-/m0/s1 |
| InChIKey |
DCDYAQQXZXFCAY-QMMMGPOBSA-N |
| Molecular Weight |
182.219 g/mol |
| SMILES |
C(O[C@]1(C=CC(C1)=O)[H])(C(C)(C)C)=O |
| SPLASH |
splash10-0a4i-9000000000-59be5d9ce9fd40cece4d |
| Source of Spectrum |
F-50-8531-12 |
| Synonyms |
(1R)-4-oxo-2-cyclopenten-1-yl pivalate |
| Wiley ID |
1178543 |
