BDBM36072 (1S,2S)-trans-1,2-cyclohexanediol
SMILES: O[C@H]1CCCC[C@@H]1O
InChI Key: InChIKey=PFURGBBHAOXLIO-WDSKDSINSA-N
Cell (A) | Syringe (B) | Cell Links | Syringe Links | Cell + Syr Links | ΔG° kcal/mole | -TΔS° kcal/mole | ΔH° kcal/mole | log K | pH | Temp °C |
---|---|---|---|---|---|---|---|---|---|---|
BDBM11 | BDBM36072 | CHEBI KEGG MMDB PC cid PC sid PDB | CHEBI PC cid PC sid PDB | -2.64 | -1.63 | -1.01 | 1.93 | 6.90 | 25 | |
Japan Science and Technology Agency | J Am Chem Soc 122: 4418-35 (2000) |