| SpectraBase Spectrum ID |
DwFV5vTI6hN |
| Name |
trans-1-Acetoxy-4-cyclopentyloxy-2-cyclohexene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H20O3 |
| InChI |
InChI=1S/C13H20O3/c1-10(14)15-12-6-8-13(9-7-12)16-11-4-2-3-5-11/h6,8,11-13H,2-5,7,9H2,1H3/t12-,13-/m0/s1 |
| InChIKey |
HCDOLWWPBFEOLH-STQMWFEESA-N |
| Molecular Weight |
224.300 g/mol |
| SMILES |
C(O[C@]1(C=C[C@](OC2CCCC2)(CC1)[H])[H])(=O)C |
| SPLASH |
splash10-004i-9000000000-c1eda7cbf68f2cd596e3 |
| Source of Spectrum |
F-54-5383-11 |
| Synonyms |
(1R,4R)-4-(cyclopentyloxy)-2-cyclohexen-1-yl acetate |
| Wiley ID |
806835 |
