| Properties | Image |
| MNX_ID | MNXM1174037 |
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| reference | envipathM:...e68a490b1df0 |
| formula | C12H15O6 |
| global charge | -1 |
| mol weight | 255.246 |
| InChIKey | AWHPRWFSOMJVAG-UHFFFAOYSA-M |
| InChI | InChI=1S/C12H16O6/c13-6-8(14)3-1-2-7-4-9(15)5-10(16)11(7)12(17)18/h4-5,8,13-16H,1-3,6H2,(H,17,18)/p-1 |
| SMILES | O=C([O-])C1=C(CCCC(O)CO)C=C(O)C=C1O |
MNX internals
| InChI (mnx) | InChI=1/C12H16O6/c13-6-8(14)3-1-2-7-4-9(15)5-10(16)11(7)12(17)18/h4-5,8,13-16H,1-3,6H2,(H,17,18)/t8? |
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| SMILES (mnx) | [CH2:1]([CH2:2][C:7]1=[CH:4][C:9]([OH:15])=[CH:5][C:10]([OH:16])=[C:11]1[C:12](=[O:17])[OH:18])[CH2:3][CH:8]([CH2:6][OH:13])[OH:14] |
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