| Properties | Image |
| MNX_ID | MNXM1179948 |
 |
| reference | envipathM:...6db11f59503a |
| formula | C13H9O7 |
| global charge | -1 |
| mol weight | 277.208 |
| InChIKey | HCVFRKDWIXQKIR-GLYMIEGHSA-M |
| InChI | InChI=1S/C13H10O7/c14-9(10(15)11(16)12(17)18)7-5-6-3-1-2-4-8(6)20-13(7)19/h1-4,14-16H,5H2,(H,17,18)/p-1/b9-7+,11-10- |
| SMILES | O=C([O-])/C(O)=C(O)\C(O)=C1\CC2=C(C=CC=C2)OC1=O |
MNX internals
| InChI (mnx) | InChI=1/C13H10O7/c14-9(10(15)11(16)12(17)18)7-5-6-3-1-2-4-8(6)20-13(7)19/h1-4,14-16H,5H2,(H,17,18)/b9-7+,11-10- |
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| SMILES (mnx) | [CH:1]1=[CH:2][CH:4]=[C:8]2[C:6](=[CH:3]1)[CH2:5]/[C:7](=[C:9]([C:10](=[C:11](\[C:12](=[O:17])[OH:18])[OH:16])/[OH:15])\[OH:14])[C:13](=[O:19])[O:20]2 |
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