| Properties | Image |
|---|
| MNX_ID | MNXM1184913 |
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| reference | envipathM:...259dba412d2b |
| formula | C12H11F13O3 |
| global charge | 0 |
| mol weight | 450.191 |
| InChIKey | YCOKJZDEOGSFCE-UHFFFAOYSA-N |
| InChI | InChI=1S/C12H11F13O3/c1-5(4-26)6(27)28-3-2-7(13,14)8(15,16)9(17,18)10(19,20)11(21,22)12(23,24)25/h5,26H,2-4H2,1H3 |
| SMILES | CC(CO)C(=O)OCCC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F |
MNX internals
| InChI (mnx) | InChI=1/C12H11F13O3/c1-5(4-26)6(27)28-3-2-7(13,14)8(15,16)9(17,18)10(19,20)11(21,22)12(23,24)25/h5,26H,2-4H2,1H3/t5? |
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| SMILES (mnx) | [CH3:1][CH:5]([CH2:4][OH:26])[C:6](=[O:27])[O:28][CH2:3][CH2:2][C:7]([C:8]([C:9]([C:10]([C:11]([C:12]([F:23])([F:24])[F:25])([F:21])[F:22])([F:19])[F:20])([F:17])[F:18])([F:15])[F:16])([F:13])[F:14] |
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