| SpectraBase Spectrum ID |
L1GV3BZWIJt |
| Name |
Methyl 2-[3-(1-Ethoxyethyl)bicyclo[1.1.1]pent-1-yl]-2-hydroxypropionate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H22O4 |
| InChI |
InChI=1S/C13H22O4/c1-5-17-9(2)12-6-13(7-12,8-12)11(3,15)10(14)16-4/h9,15H,5-8H2,1-4H3 |
| InChIKey |
MKISDYSTAXXKLV-UHFFFAOYSA-N |
| Molecular Weight |
242.315 g/mol |
| SMILES |
OC(C12CC(C2)(C(OCC)C)C1)(C(=O)OC)C |
| SPLASH |
splash10-0075-9300000000-a907cd04875d7d354738 |
| Source of Spectrum |
C-114-619-17 |
| Synonyms |
2-[3-(1-Ethoxyethyl)bicyclo[1.1.1]pent-1-yl]-2-hydroxybutan-3-one |
| Wiley ID |
1246023 |
![Methyl 2-[3-(1-Ethoxyethyl)bicyclo[1.1.1]pent-1-yl]-2-hydroxypropionate](/api/spectrum/L1GV3BZWIJt/structure.png?h=300&w=458 "Methyl 2-[3-(1-Ethoxyethyl)bicyclo[1.1.1]pent-1-yl]-2-hydroxypropionate")
