InCHi String:
InChI=1S/C10H10O2/c11-9-6-5-7-3-1-2-4-8(7)10(9)12/h1-6,9-12H/t9-,10+/m0/s1
canonical SMILES: C1=CC=C2C(C(C=CC2=C1)O)O
isomeric SMILES: C1=CC=C2[C@H]([C@H](C=CC2=C1)O)O
PUBCHEM iupac NAME: PUBCHEM iupac TRADITIONAL NAME: PUBCHEM iupac OPENEYE NAME: PUBCHEM iupac CAS NAME: PUBCHEM iupac SYSTEMATIC NAME(1R,2S)-1,2-dihydronaphthalene-1,2-diol
PubChem Substance (SID):
111677793 57393801 26697172PubChem Compound (CID):
440294KEGG: Compound ID
C04314CAS Registry IDs: n/a
PDB Chemical Component
NDHMiscellaneous Databases and IDs:
Sigma-Aldrich 37342_FLUKA
ChEBI CHEBI:44343 UM-BBD c0334
MMCD cq_02510
MDL MFCD00216514
Reference data were obtained primarily from the PubChem database.
Three dimensional molecular rendering uses Jmol.