dimethyl (1R,2S,3S,6S,7S,8R)-11,12-dioxatetracyclo[6.2.1.13,6.02,7]dodec-4-ene-4,5-dicarboxylate

C14H16O6 — CID 124924949

IUPACdimethyl (1R,2S,3S,6S,7S,8R)-11,12-dioxatetracyclo[6.2.1.13,6.02,7]dodec-4-ene-4,5-dicarboxylate
SMILESCOC(=O)C1=C(C(=O)OC)[C@H]2O[C@H]1[C@H]1[C@H]2[C@H]2CC[C@H]1O2
InChIInChI=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
InChIKeyWTLDTKSKWKRNQO-BXFOQMFVSA-N
MW280.28 g/mol
LogP0.20
Rot. Bonds2

About dimethyl (1R,2S,3S,6S,7S,8R)-11,12-dioxatetracyclo[6.2.1.13,6.02,7]dodec-4-ene-4,5-dicarboxylate

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.

Molecular Properties

Compound Namedimethyl (1R,2S,3S,6S,7S,8R)-11,12-dioxatetracyclo[6.2.1.13,6.02,7]dodec-4-ene-4,5-dicarboxylate
PubChem CID124924949
Molecular FormulaC14H16O6
Molecular Weight280.28 g/mol
Exact Mass280.09
IUPAC Namedimethyl (1R,2S,3S,6S,7S,8R)-11,12-dioxatetracyclo[6.2.1.13,6.02,7]dodec-4-ene-4,5-dicarboxylate
SMILESCOC(=O)C1=C(C(=O)OC)[C@H]2O[C@H]1[C@H]1[C@H]2[C@H]2CC[C@H]1O2
InChIInChI=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
InChIKeyWTLDTKSKWKRNQO-BXFOQMFVSA-N
XLogP0.20
TPSA71.06 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.28
LogP ≤ 50.20
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of dimethyl (1R,2S,3S,6S,7S,8R)-11,12-dioxatetracyclo[6.2.1.13,6.02,7]dodec-4-ene-4,5-dicarboxylate?
The IUPAC name of dimethyl (1R,2S,3S,6S,7S,8R)-11,12-dioxatetracyclo[6.2.1.13,6.02,7]dodec-4-ene-4,5-dicarboxylate (CID 124924949) is dimethyl (1R,2S,3S,6S,7S,8R)-11,12-dioxatetracyclo[6.2.1.13,6.02,7]dodec-4-ene-4,5-dicarboxylate.
What is the SMILES notation for dimethyl (1R,2S,3S,6S,7S,8R)-11,12-dioxatetracyclo[6.2.1.13,6.02,7]dodec-4-ene-4,5-dicarboxylate?
The canonical SMILES for dimethyl (1R,2S,3S,6S,7S,8R)-11,12-dioxatetracyclo[6.2.1.13,6.02,7]dodec-4-ene-4,5-dicarboxylate is 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.
What is the InChIKey of dimethyl (1R,2S,3S,6S,7S,8R)-11,12-dioxatetracyclo[6.2.1.13,6.02,7]dodec-4-ene-4,5-dicarboxylate?
The InChIKey is WTLDTKSKWKRNQO-BXFOQMFVSA-N. The full InChI is 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.
What are the key properties of dimethyl (1R,2S,3S,6S,7S,8R)-11,12-dioxatetracyclo[6.2.1.13,6.02,7]dodec-4-ene-4,5-dicarboxylate?
dimethyl (1R,2S,3S,6S,7S,8R)-11,12-dioxatetracyclo[6.2.1.13,6.02,7]dodec-4-ene-4,5-dicarboxylate has a molecular weight of 280.28 g/mol, XLogP of 0.20, 2 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for dimethyl (1R,2S,3S,6S,7S,8R)-11,12-dioxatetracyclo[6.2.1.13,6.02,7]dodec-4-ene-4,5-dicarboxylate is sourced from PubChem (CID 124924949), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).