EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C10H12O2 |
| Net Charge | 0 |
| Average Mass | 164.204 |
| Monoisotopic Mass | 164.08373 |
| SMILES | O[C@@H]1Cc2ccccc2C[C@H]1O |
| InChI | InChI=1S/C10H12O2/c11-9-5-7-3-1-2-4-8(7)6-10(9)12/h1-4,9-12H,5-6H2/t9-,10-/m1/s1 |
| InChIKey | DHTGPMXCRKCPTP-NXEZZACHSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (2R,3R)-1,2,3,4-tetrahydronaphthalene-2,3-diol (CHEBI:37883) is a trans-1,2,3,4-tetrahydronaphthalene-2,3-diol (CHEBI:37884) |
| (2R,3R)-1,2,3,4-tetrahydronaphthalene-2,3-diol (CHEBI:37883) is enantiomer of (2S,3S)-1,2,3,4-tetrahydronaphthalene-2,3-diol (CHEBI:37882) |
| Incoming Relation(s) |
| (2S,3S)-1,2,3,4-tetrahydronaphthalene-2,3-diol (CHEBI:37882) is enantiomer of (2R,3R)-1,2,3,4-tetrahydronaphthalene-2,3-diol (CHEBI:37883) |
| IUPAC Name |
|---|
| (2R,3R)-1,2,3,4-tetrahydronaphthalene-2,3-diol |
| Registry Numbers | Sources |
|---|---|
| Beilstein:2503838 | Beilstein |