| SpectraBase Spectrum ID |
Ga1KAqoK7QL |
| Name |
Phenyl-7-oxabicyclo[2.2.1]heptane-2,3-dicarboxylic acid dimethyl ester |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H18O5 |
| InChI |
InChI=1S/C16H18O5/c1-19-14(17)12-11-8-9-16(21-11,13(12)15(18)20-2)10-6-4-3-5-7-10/h3-7,11-13H,8-9H2,1-2H3 |
| InChIKey |
HIOGQMZDAVPYMZ-UHFFFAOYSA-N |
| Molecular Weight |
290.315 g/mol |
| SMILES |
C12(C(C(C(CC2)O1)C(=O)OC)C(=O)OC)c1ccccc1 |
| SPLASH |
splash10-004i-0900000000-efa4e929fca140e4bf74 |
| Source of Spectrum |
F-70-6088-18 |
| Synonyms |
dimethyl 1-phenyl-7-oxabicyclo[2.2.1]heptane-2,3-dicarboxylate |
| Wiley ID |
1597224 |
![Phenyl-7-oxabicyclo[2.2.1]heptane-2,3-dicarboxylic acid dimethyl ester](/api/spectrum/Ga1KAqoK7QL/structure.png?h=300&w=458 "Phenyl-7-oxabicyclo[2.2.1]heptane-2,3-dicarboxylic acid dimethyl ester")
