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| Standard English name | |
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| Cas No. | 43139-51-1 |
| Alias | (1R,2R,6S,8R)-8-Hydroxymethyl-4,4-dimethyl-3,5,9,11-tetraoxa-tricyclo[6.2.1.02,6]undecan-7-one |
| Canonical Smiles | CC1(C)OC2C(O1)C1COC(CO)(O1)C2=O |
| MDL No. | |
| Exact Mass | 230.07904 |
| Smiles | O=C1C2OC(OC2C3OC1(OC3)CO)(C)C |
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| Inchi | InChI=1S/C10H14O6/c1-9(2)15-6-5-3-13-10(4-11,14-5)8(12)7(6)16-9/h5-7,11H,3-4H2,1-2H3 |
| InchiKey | SHYBAUKCYIGFRI-UHFFFAOYSA-N |
| Remark |
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