InCHi String:
InChI=1S/C6H12O2/c7-5-3-1-2-4-6(5)8/h5-8H,1-4H2/t5-,6+
canonical SMILES: C1CCC(C(C1)O)O
isomeric SMILES: C1CC[C@@H]([C@@H](C1)O)O
PUBCHEM iupac NAME: PUBCHEM iupac TRADITIONAL NAME: PUBCHEM iupac OPENEYE NAME: PUBCHEM iupac CAS NAME: PUBCHEM iupac SYSTEMATIC NAME(1R,2S)-cyclohexane-1,2-diol
PubChem Substance (SID):
85165256 582704 44423687PubChem Compound (CID):
92903KEGG: Compound ID
C12313CAS Registry IDs: 1792-81-0 931-17-9
PDB Chemical Component n/a
Miscellaneous Databases and IDs:
Sigma-Aldrich 361267_ALDRICH
ChEBI CHEBI:32329 ChemIDplus 001792810
ChemSpider 83866
ZINC ZINC00388257
NIST Chemistry WebBook 1464607936
Reference data were obtained primarily from the PubChem database.
Three dimensional molecular rendering uses Jmol.