| SpectraBase Spectrum ID |
LKCstFiWy0Z |
| Name |
2-Methyl-2-(2-oxopropynyl)-3,3-ethylenedioxy-1-cyclopentanone |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H16O4 |
| InChI |
InChI=1S/C11H16O4/c1-8(12)7-10(2)9(13)3-4-11(10)14-5-6-15-11/h3-7H2,1-2H3/t10-/m1/s1 |
| InChIKey |
MDIIHUOONDDCPP-SNVBAGLBSA-N |
| Molecular Weight |
212.245 g/mol |
| SMILES |
[C@]1(C2(OCCO2)CCC1=O)(CC(=O)C)C |
| SPLASH |
splash10-014l-9700000000-4c0313550981d7782c8a |
| Source of Spectrum |
QB-12-395-9 |
| Synonyms |
(6R)-6-methyl-6-(2-oxopropyl)-1,4-dioxaspiro[4.4]nonan-7-one
2-Methyl-2-(2-oxopropinyl)-3,3-ethylenedioxy-1-cyclopentanone |
| Wiley ID |
840957 |
