| SpectraBase Spectrum ID |
Aan06tMqFnG |
| Name |
(5s*)-5-acetyl-3,5-dimethoxy-2-methyl-(4r*)-4-((2r*)-2-methylbutanoyl)-2-cyclopenten-1-one |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H22O5 |
| InChI |
InChI=1S/C15H22O5/c1-7-8(2)12(17)11-13(19-5)9(3)14(18)15(11,20-6)10(4)16/h8,11H,7H2,1-6H3/t8-,11-,15-/m1/s1 |
| InChIKey |
MZTWYWVCDNKYDG-BGFNQPPGSA-N |
| Ionization Type |
EI-B |
| Molecular Weight |
282.336 g/mol |
| SMILES |
C1(C(=C([C@]([C@]1(OC)C(=O)C)(C([C@@](CC)(C)[H])=O)[H])OC)C)=O |
| SPLASH |
splash10-0a4i-9710000000-6a8073838f3c81d6134e |
| Source of Spectrum |
SRH-2022-6673-0 |
| Synonyms |
Wasabienone b0 |
| Wiley ID |
1828499 |
