EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C10H12O2 |
| Net Charge | 0 |
| Average Mass | 164.204 |
| Monoisotopic Mass | 164.08373 |
| SMILES | OC1Cc2ccccc2CC1O |
| InChI | InChI=1S/C10H12O2/c11-9-5-7-3-1-2-4-8(7)6-10(9)12/h1-4,9-12H,5-6H2 |
| InChIKey | DHTGPMXCRKCPTP-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1,2,3,4-tetrahydronaphthalene-2,3-diol (CHEBI:37879) is a 1,2,3,4-tetrahydronaphthalenediol (CHEBI:37880) |
| Incoming Relation(s) |
| cis-1,2,3,4-tetrahydronaphthalene-2,3-diol (CHEBI:37881) is a 1,2,3,4-tetrahydronaphthalene-2,3-diol (CHEBI:37879) |
| trans-1,2,3,4-tetrahydronaphthalene-2,3-diol (CHEBI:37884) is a 1,2,3,4-tetrahydronaphthalene-2,3-diol (CHEBI:37879) |
| IUPAC Name |
|---|
| 1,2,3,4-tetrahydronaphthalene-2,3-diol |
| Registry Numbers | Sources |
|---|---|
| Beilstein:2503837 | Beilstein |