K2Q
(1R,6R,10S)-6,10-dihydroxy-2-oxabicyclo[4.3.1]deca-4(Z),7-diene-8-carboxylic acid
Find entries where: K2Q
is present as a standalone ligand in 1 entries
Chemical Component Summary | |
|---|---|
| Name | (1R,6R,10S)-6,10-dihydroxy-2-oxabicyclo[4.3.1]deca-4(Z),7-diene-8-carboxylic acid |
| Identifiers | (1R,6R,10S)-6,10-bis(oxidanyl)-2-oxabicyclo[4.3.1]deca-4,7-diene-8-carboxylic acid |
| Formula | C10 H12 O5 |
| Molecular Weight | 212.199 |
| Type | NON-POLYMER |
| Isomeric SMILES | C1C=C[C@]2(C=C(C[C@H]([C@@H]2O)O1)C(=O)O)O |
| InChI | InChI=1S/C10H12O5/c11-8-7-4-6(9(12)13)5-10(8,14)2-1-3-15-7/h1-2,5,7-8,11,14H,3-4H2,(H,12,13)/t7-,8+,10-/m1/s1 |
| InChIKey | RGHXALVTPJSFBL-KHQFGBGNSA-N |
Chemical Details | |
|---|---|
| Formal Charge | 0 |
| Atom Count | 27 |
| Chiral Atom Count | 3 |
| Bond Count | 28 |
| Aromatic Bond Count | 0 |
Related Resource References
| Resource Name | Reference |
|---|---|
| PubChem | 71627369 |
