| SpectraBase Spectrum ID |
A6QgO9Ohw0U |
| Name |
2-Propenoic acid, 2-methyl-, 2-[(3A,4,5,6,7,7A-hexahydro-4,7-methano-1H-inden-5-yl)oxy]ethyl ester |
| Comments |
Computed using HOSE algorithm |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
262.156894565 u |
| Formula |
C16H22O3 |
| InChI |
InChI=1S/C16H22O3/c1-10(2)16(17)19-7-6-18-15-9-11-8-14(15)13-5-3-4-12(11)13/h3,5,11-15H,1,4,6-9H2,2H3 |
| InChIKey |
YSAZPIOUAPMLDG-UHFFFAOYSA-N |
| Molecular Weight |
262.349 g/mol |
| SMILES |
CC(=C)C(=O)OCCOC1CC2CC1C1C2CC=C1 |
![2-Propenoic acid, 2-methyl-, 2-[(3A,4,5,6,7,7A-hexahydro-4,7-methano-1H-inden-5-yl)oxy]ethyl ester](/api/spectrum/A6QgO9Ohw0U/structure.png?h=300&w=458 "2-Propenoic acid, 2-methyl-, 2-[(3A,4,5,6,7,7A-hexahydro-4,7-methano-1H-inden-5-yl)oxy]ethyl ester")
