| SpectraBase Spectrum ID |
CMG9fP8jKiM |
| Name |
Methyl {(1R,2S,3S)-3-Hydroxy-2-methyl-2-[(Z)-pent-2-enyl]cyclopentyl}acetate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H24O3 |
| InChI |
InChI=1S/C14H24O3/c1-4-5-6-9-14(2)11(7-8-12(14)15)10-13(16)17-3/h5-6,11-12,15H,4,7-10H2,1-3H3/b6-5-/t11-,12+,14+/m1/s1 |
| InChIKey |
CHCSKDXSEKQNAB-KGKKKFOGSA-N |
| Molecular Weight |
240.343 g/mol |
| SMILES |
O[C@@]1([C@]([C@@](CC(=O)OC)(CC1)[H])(C\C=C/CC)C)[H] |
| SPLASH |
splash10-0002-9100000000-70d2dc8cec6765d0c2eb |
| Source of Spectrum |
KC-0-1442-18 |
| Synonyms |
Methyl 2-[(1R,2S,3S)-3-hydroxy-2-methyl-2-[(Z)-pent-2-enyl]cyclopentyl]acetate
Methyl 2-[(1R,2S,3S)-2-methyl-3-oxidanyl-2-[(Z)-pent-2-enyl]cyclopentyl]ethanoate |
| Wiley ID |
781330 |
![Methyl {(1R,2S,3S)-3-Hydroxy-2-methyl-2-[(Z)-pent-2-enyl]cyclopentyl}acetate](/api/spectrum/CMG9fP8jKiM/structure.png?h=300&w=458 "Methyl {(1R,2S,3S)-3-Hydroxy-2-methyl-2-[(Z)-pent-2-enyl]cyclopentyl}acetate")
