| SpectraBase Spectrum ID |
4uKBz17yi1g |
| Name |
Ethyl (1R*,2R*)-2-(Propenyl)cyclopentaneacetate |
| Alternate Name(s) |
Ethyl {(1R,2R)-2-[(1E)-1-propenyl]cyclopentyl}acetate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H20O2 |
| InChI |
InChI=1S/C12H20O2/c1-3-6-10-7-5-8-11(10)9-12(13)14-4-2/h3,6,10-11H,4-5,7-9H2,1-2H3/b6-3+/t10-,11-/m1/s1 |
| InChIKey |
WXCJZJQVTFBBIQ-NNPIPJJVSA-N |
| Molecular Weight |
196.290 g/mol |
| SMILES |
C(C[C@@]1([C@](\C=C\C)(CCC1)[H])[H])(=O)OCC |
| SPLASH |
splash10-0fwc-9300000000-6c751f86ed0f6a552163 |
| Source of Spectrum |
J-62-7426-11 |
| Wiley ID |
1193745 |
