| SpectraBase Spectrum ID |
HjNgN6lAm1Z |
| Name |
2-Methyl-2-(2-propynyl)-3,3-ethylenedioxy-1-cyclopentanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H14O3 |
| InChI |
InChI=1S/C11H14O3/c1-3-5-10(2)9(12)4-6-11(10)13-7-8-14-11/h1H,4-8H2,2H3/t10-/m1/s1 |
| InChIKey |
OTEAOKOLZOOPJK-SNVBAGLBSA-N |
| Molecular Weight |
194.230 g/mol |
| SMILES |
[C@]1(C2(OCCO2)CCC1=O)(CC#C)C |
| SPLASH |
splash10-0002-9100000000-f991d105b091191361a9 |
| Source of Spectrum |
QB-12-395-8 |
| Synonyms |
(R)-6-Methyl-6-prop-2-ynyl-1,4-dioxa-spiro[4.4]nonan-7-one
6-Methyl-6-(2-propynyl)-1,4-dioxaspiro[4.4]nonan-7-one |
| Wiley ID |
840958 |
