| SpectraBase Spectrum ID |
6ZJtl1klrst |
| Name |
(1S,2R)-Methyl 2-(1'-methylpent-2'-enyl)-3-oxocyclopentane-1-acetate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H22O3 |
| InChI |
InChI=1S/C14H22O3/c1-4-5-6-10(2)14-11(7-8-12(14)15)9-13(16)17-3/h5-6,10-11,14H,4,7-9H2,1-3H3/b6-5+/t10?,11-,14-/m0/s1 |
| InChIKey |
VFOSVGIYWYFXLD-VSDVHKNISA-N |
| Molecular Weight |
238.327 g/mol |
| SMILES |
[C@]1([C@@](C(=O)CC1)(C(\C=C\CC)C)[H])(CC(=O)OC)[H] |
| SPLASH |
splash10-05o0-9610000000-31fa77e664f79656db55 |
| Source of Spectrum |
H-87-1606-14 |
| Synonyms |
Methyl 2-(1'-methylpent-2'-enyl)-3-oxocyclopentane-1-acetate
Methyl {(1S,2R)-2-[(1R,2E)-1-methyl-2-pentenyl]-3-oxocyclopentyl}acetate |
| Wiley ID |
1563834 |
