C14H16O6 — CID 124924949
dimethyl (1R,2S,3S,6S,7S,8R)-11,12-dioxatetracyclo[6.2.1.13,6.02,7]dodec-4-ene-4,5-dicarboxylate (PubChem CID 124924949) has the molecular formula C14H16O6 and a molecular weight of 280.28 g/mol. Its IUPAC name is dimethyl (1R,2S,3S,6S,7S,8R)-11,12-dioxatetracyclo[6.2.1.13,6.02,7]dodec-4-ene-4,5-dicarboxylate.
| Compound Name | dimethyl (1R,2S,3S,6S,7S,8R)-11,12-dioxatetracyclo[6.2.1.13,6.02,7]dodec-4-ene-4,5-dicarboxylate |
|---|---|
| PubChem CID | 124924949 |
| Molecular Formula | C14H16O6 |
| Molecular Weight | 280.28 g/mol |
| Exact Mass | 280.09 |
| IUPAC Name | dimethyl (1R,2S,3S,6S,7S,8R)-11,12-dioxatetracyclo[6.2.1.13,6.02,7]dodec-4-ene-4,5-dicarboxylate |
| SMILES | COC(=O)C1=C(C(=O)OC)[C@H]2O[C@H]1[C@H]1[C@H]2[C@H]2CC[C@H]1O2 |
| InChI | InChI=1S/C14H16O6/c1-17-13(15)9-10(14(16)18-2)12-8-6-4-3-5(19-6)7(8)11(9)20-12/h5-8,11-12H,3-4H2,1-2H3/t5-,6-,7-,8-,11+,12+/m1/s1 |
| InChIKey | WTLDTKSKWKRNQO-BXFOQMFVSA-N |
| XLogP | 0.20 |
| TPSA | 71.06 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 6 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 20 |
| Complexity | — |
Passes Rule of Five
| Rule | Value |
|---|---|
| MW ≤ 500 | 280.28 |
| LogP ≤ 5 | 0.20 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 6 |