| Properties | Image |
| MNX_ID | MNXM1194361 |
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| reference | envipathM:...27508645d7d7 |
| formula | C11H10O7 |
| global charge | -2 |
| mol weight | 254.194 |
| InChIKey | QKRPDMRHLKQNTP-UHFFFAOYSA-L |
| InChI | InChI=1S/C11H12O7/c1-5(3-7(12)10(14)15)2-6(8-4-18-8)9(13)11(16)17/h6,8H,1-4H2,(H,14,15)(H,16,17)/p-2 |
| SMILES | C=C(CC(=O)C(=O)[O-])CC(C(=O)C(=O)[O-])C1CO1 |
MNX internals
| InChI (mnx) | InChI=1/C11H12O7/c1-5(3-7(12)10(14)15)2-6(8-4-18-8)9(13)11(16)17/h6,8H,1-4H2,(H,14,15)(H,16,17)/t6?,8? |
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| SMILES (mnx) | [CH2:1]=[C:5]([CH2:2][CH:6]([CH:8]1[CH2:4][O:18]1)[C:9]([C:11]([OH:16])=[O:17])=[O:13])[CH2:3][C:7]([C:10]([OH:14])=[O:15])=[O:12] |
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