| SpectraBase Spectrum ID |
J8ggm9y9bsq |
| Name |
3-(1-Hydroxycyclopentyl)-1-methyl-2-propynyl acetate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H16O3 |
| InChI |
InChI=1S/C11H16O3/c1-9(14-10(2)12)5-8-11(13)6-3-4-7-11/h9,13H,3-4,6-7H2,1-2H3 |
| InChIKey |
AAAVEIKHXFEPAL-UHFFFAOYSA-N |
| Molecular Weight |
196.246 g/mol |
| SMILES |
OC1(CCCC1)C#CC(OC(=O)C)C |
| SPLASH |
splash10-004l-9500000000-a898b3c7f3ab9ce4e098 |
| Synonyms |
4-(1-hydroxycyclopentyl)but-3-yn-2-yl acetate
4-(1-oxidanylcyclopentyl)but-3-yn-2-yl ethanoate
Acetic acid 4-(1-hydroxycyclopentyl)but-3-yn-2-yl ester
Cyclopentanol, 1-(3-acetoxy-1-butynyl)-
[3-(1-hydroxycyclopentyl)-1-methyl-prop-2-ynyl] acetate |
| Wiley ID |
1478265 |
