EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C10H12O2 |
| Net Charge | 0 |
| Average Mass | 164.204 |
| Monoisotopic Mass | 164.08373 |
| SMILES | CC1(C)Cc2cccc(O)c2O1 |
| InChI | InChI=1S/C10H12O2/c1-10(2)6-7-4-3-5-8(11)9(7)12-10/h3-5,11H,6H2,1-2H3 |
| InChIKey | WJGPNUBJBMCRQH-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2,2-dimethyl-2,3-dihydro-1-benzofuran-7-ol (CHEBI:38474) is a 1-benzofurans (CHEBI:38830) |
| Incoming Relation(s) |
| (3-Methyl-3-oxetanyl)methanol (CHEBI:194965) is a 2,2-dimethyl-2,3-dihydro-1-benzofuran-7-ol (CHEBI:38474) |
| 8-hydroxy-1,7-epoxy-2-menthene (CHEBI:218368) is a 2,2-dimethyl-2,3-dihydro-1-benzofuran-7-ol (CHEBI:38474) |
| IUPAC Name |
|---|
| 2,2-dimethyl-2,3-dihydro-1-benzofuran-7-ol |
| Synonyms | Source |
|---|---|
| 2,3-Dihydro-2,2-dimethyl-7-benzofuranol | ChemIDplus |
| 2,3-Dihydro-2,2-dimethyl-7-hydroxybenzofuran | ChemIDplus |
| Carbofuran 7-phenol | ChemIDplus |
| Carbofuran phenol | ChemIDplus |
| UniProt Name | Source |
|---|---|
| 2,2-dimethyl-2,3-dihydro-1-benzofuran-7-ol | UniProt |