40O
(1R,2R)-cyclohexane-1,2-diol
Created: | 2015-01-06 |
Last modified: | 2024-09-27 |
Find Related PDB Entry |
---|
Find related ligands: |
---|
Chemical Details | |
---|---|
Formal Charge | 0 |
Atom Count | 20 |
Chiral Atom Count | 2 |
Bond Count | 20 |
Aromatic Bond Count | 0 |
Chemical Component Summary | |
---|---|
Name | (1R,2R)-cyclohexane-1,2-diol |
Systematic Name (OpenEye OEToolkits) | (1R,2R)-cyclohexane-1,2-diol |
Formula | C6 H12 O2 |
Molecular Weight | 116.158 |
Type | NON-POLYMER |
Chemical Descriptors | |||
---|---|---|---|
Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | OC1CCCCC1O |
SMILES | CACTVS | 3.385 | O[CH]1CCCC[CH]1O |
SMILES | OpenEye OEToolkits | 1.9.2 | C1CCC(C(C1)O)O |
Canonical SMILES | CACTVS | 3.385 | O[C@@H]1CCCC[C@H]1O |
Canonical SMILES | OpenEye OEToolkits | 1.9.2 | C1CC[C@H]([C@@H](C1)O)O |
InChI | InChI | 1.03 | InChI=1S/C6H12O2/c7-5-3-1-2-4-6(5)8/h5-8H,1-4H2/t5-,6-/m1/s1 |
InChIKey | InChI | 1.03 | PFURGBBHAOXLIO-PHDIDXHHSA-N |
Related Resource References
Resource Name | Reference |
---|---|
PubChem | 92886 |
ChEBI | CHEBI:16931 |
CCDC/CSD | RIHMAX01, ZZZPSA01, RIHMAX, ZZZKPE03, ZZZKPE04, GUCREB, ZZZPSA03, ZZZKPE02, JOPZUM, ZZZPSA02, GUCSAY, IXOVUN, ZZZKPE07 |
COD | 2102862, 2102861, 2102857, 2102858, 2102859, 2102856, 2102852, 2102860 |