RefMet Compound Details
RefMet ID, RefMet name, exact mass and formula | ||
RefMet ID | RM0002236 | |
---|---|---|
RefMet name | (1R,2S)-1,2-Dihydronaphthalene-1,2-diol | |
Systematic name | (1R,2S)-1,2-Dihydronaphthalene-1,2-diol | |
Synonyms | PubChem Synonyms | |
Exact mass | 162.068080 (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 |
Formula | C10H10O2 | View other entries in RefMet with this formula |
Molecular descriptors | ||
Molfile | 52374 (Download molfile/View MW Metabolite Database details) | |
InChI | 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 | |
InChIKey | QPUHWUSUBHNZCG-VHSXEESVSA-N | View other enantiomers/diastereomers of this metabolite in RefMet |
SMILES | c1ccc2c(c1)C=C[C@@H]([C@@H]2O)O
Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Chemical/Biochemical Classification | ||
Super Class | Benzenoids | |
Main Class | Naphthalenes | |
Sub Class | Naphthalenes | |
Distribution of (1R,2S)-1,2-Dihydronaphthalene-1,2-diol in NMDR studies | ||
Species | Plot Species distribution | |
Sample source | Plot Sample source(tissue) distribution | |
Platform | Platform (MS/NMR) used for detection | |
Chromatography | Chromatography methods used for detection | |
Studies | NMDR Studies reporting (1R,2S)-1,2-Dihydronaphthalene-1,2-diol | |
External Links | ||
Pubchem CID | 440294 | |
ChEBI ID | 44343 | |
KEGG ID | C04314 | |
MetaCyc ID | CIS-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 level | 1 (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition) |