RefMet Compound Details

Created with Raphaƫl 2.1.0OHOH
RefMet ID, RefMet name, exact mass and formula
RefMet IDRM0002236
RefMet name(1R,2S)-1,2-Dihydronaphthalene-1,2-diol
Systematic name(1R,2S)-1,2-Dihydronaphthalene-1,2-diol
SynonymsPubChem Synonyms
Exact mass162.068080 (neutral)
Calculate m/z:   
View other RefMet entries with this exact (neutral) mass:   +/- 0.05 amu   +/- 0.1 amu   +/- 0.2 amu   +/- 0.5 amu
FormulaC10H10O2View other entries in RefMet with this formula
Molecular descriptors
Molfile52374 (Download molfile/View MW Metabolite Database details)
InChIInChI=1S/C10H10O2/c11-9-6-5-7-3-1-2-4-8(7)10(9)12/h1-6,9-12H/t9-,10+/m0/s1
InChIKeyQPUHWUSUBHNZCG-VHSXEESVSA-NView other enantiomers/diastereomers of this metabolite in RefMet
SMILESc1ccc2c(c1)C=C[C@@H]([C@@H]2O)O
Run Tanimoto similarity search (with similarity coefficient >=0.6)
Chemical/Biochemical Classification
Super ClassBenzenoids
Main ClassNaphthalenes
Sub ClassNaphthalenes
Distribution of (1R,2S)-1,2-Dihydronaphthalene-1,2-diol in NMDR studies
SpeciesPlot Species distribution
Sample sourcePlot Sample source(tissue) distribution
PlatformPlatform (MS/NMR) used for detection
ChromatographyChromatography methods used for detection
StudiesNMDR Studies reporting (1R,2S)-1,2-Dihydronaphthalene-1,2-diol
External Links
Pubchem CID440294
ChEBI ID44343
KEGG IDC04314
MetaCyc IDCIS-12-DIHYDRONAPHTHALENE-12-DIOL
Spectral data for (1R,2S)-1,2-Dihydronaphthalene-1,2-diol standards
BMRB ID(NMR)View NMR spectra
NP-MRD ID(NMR)View NMR spectra
Structural annotation level
Annotation level1   (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition)
  logo