| SpectraBase Compound ID | AkYCTeW88VG |
|---|---|
| InChI | InChI=1S/C7H8O4/c1-10-5-2-6(4-8)11-7(9)3-5/h2-3,8H,4H2,1H3 |
| InChIKey | LQJXQKKJSKMSHO-UHFFFAOYSA-N |
| Mol Weight | 156.14 g/mol |
| Molecular Formula | C7H8O4 |
| Exact Mass | 156.042259 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BMsog2bUhia |
|---|---|
| Name | OPUNTIOL |
| Compound Number | 1 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C7H8O4 |
| InChI | InChI=1S/C7H8O4/c1-10-5-2-6(4-8)11-7(9)3-5/h2-3,8H,4H2,1H3 |
| InChIKey | LQJXQKKJSKMSHO-UHFFFAOYSA-N |
| Literature Reference Author | Y.K.QIU,Y.J.CHEN,Y.P.PEI,H.MATSUDA,Y.MASAYUKI |
| Literature Reference Citation | J.CHIN.PHARM.SCI.,12,1(2003) |
| Molecular Weight | 156.138 g/mol |
| Solvent | CD3OD |
| Source File Reference | UWBT7301 |