| Properties | Image |
|---|
| MNX_ID | MNXM1254462 |
 |
| reference | envipathM:...c5c8711759c8 |
| formula | C11H16Cl2O8 |
| global charge | 0 |
| mol weight | 347.147 |
| InChIKey | SAMMNUNYKCAXMV-UHFFFAOYSA-N |
| InChI | InChI=1S/C11H16Cl2O8/c1-11(8(18)7(17)9(13)20-11)21-10-6(16)5(15)4(12)3(2-14)19-10/h3-5,7-10,14-15,17-18H,2H2,1H3 |
| SMILES | CC1(OC2OC(CO)C(Cl)C(O)C2=O)OC(Cl)C(O)C1O |
MNX internals
| InChI (mnx) | InChI=1/C11H16Cl2O8/c1-11(8(18)7(17)9(13)20-11)21-10-6(16)5(15)4(12)3(2-14)19-10/h3-5,7-10,14-15,17-18H,2H2,1H3/t3?,4?,5?,7?,8?,9?,10?,11? |
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| SMILES (mnx) | [CH3:1][C:11]1([O:21][CH:10]2[C:6](=[O:16])[CH:5]([OH:15])[CH:4]([Cl:12])[CH:3]([CH2:2][OH:14])[O:19]2)[CH:8]([OH:18])[CH:7]([OH:17])[CH:9]([Cl:13])[O:20]1 |
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