| SpectraBase Spectrum ID |
EMU4jt7DURJ |
| Name |
(2S,3S,4R)-4-isopropenyl-3-[(methoxymethoxy)methyl]-2-methylcyclopentanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H20O3 |
| InChI |
InChI=1S/C12H20O3/c1-8(2)10-5-12(13)9(3)11(10)6-15-7-14-4/h9-11H,1,5-7H2,2-4H3/t9-,10-,11+/m0/s1 |
| InChIKey |
MSBWQNADWOXBAS-GARJFASQSA-N |
| Molecular Weight |
212.289 g/mol |
| SMILES |
[C@]1([C@@]([C@](C)(C(C1)=O)[H])(COCOC)[H])(C(=C)C)[H] |
| SPLASH |
splash10-0api-9810000000-d3a7d72af738208c3a5a |
| Source of Spectrum |
F-70-1663-19 |
| Synonyms |
(2S,3S,4R)-4-Isopropyl-3-methoxymethoxymethyl-2-methylcyclopentanone |
| Wiley ID |
1596264 |
![(2S,3S,4R)-4-isopropenyl-3-[(methoxymethoxy)methyl]-2-methylcyclopentanone](/api/spectrum/EMU4jt7DURJ/structure.png?h=300&w=458 "(2S,3S,4R)-4-isopropenyl-3-[(methoxymethoxy)methyl]-2-methylcyclopentanone")
