| SpectraBase Spectrum ID |
BcX3eTQ4zYB |
| Name |
Methyl (1,2-dimethyl-2-cyclopentenyl)acetate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H16O2 |
| InChI |
InChI=1S/C10H16O2/c1-8-5-4-6-10(8,2)7-9(11)12-3/h5H,4,6-7H2,1-3H3 |
| InChIKey |
BRFRMHHXZCHABO-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1016/j.tet.2016.08.072 |
| Molecular Weight |
168.236 g/mol |
| SMILES |
C(CC1(C(=CCC1)C)C)(=O)OC |
| SPLASH |
splash10-0007-9000000000-eb65832909b0c9fa787d |
| Source of Spectrum |
Kenji Mori. Tetrahedron, 10.1016/j.tet.2016.08.072 |
| Synonyms |
Methyl 2-(1,2-dimethylcyclopent-2-en-1-yl)acetate |
| Wiley ID |
1815276 |
