EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C12H9O2 |
| Net Charge | -1 |
| Average Mass | 185.202 |
| Monoisotopic Mass | 185.06080 |
| SMILES | O=C([O-])Cc1cccc2ccccc12 |
| InChI | InChI=1S/C12H10O2/c13-12(14)8-10-6-3-5-9-4-1-2-7-11(9)10/h1-7H,8H2,(H,13,14)/p-1 |
| InChIKey | PRPINYUDVPFIRX-UHFFFAOYSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-naphthaleneacetate (CHEBI:156230) is a monocarboxylic acid anion (CHEBI:35757) |
| 1-naphthaleneacetate (CHEBI:156230) is conjugate base of 1-naphthaleneacetic acid (CHEBI:32918) |
| Incoming Relation(s) |
| 1-naphthaleneacetic acid (CHEBI:32918) is conjugate acid of 1-naphthaleneacetate (CHEBI:156230) |
| IUPAC Name |
|---|
| naphthalen-1-ylacetate |
| Synonyms | Source |
|---|---|
| 1-naphthylacetate | ChEBI |
| (naphthalen-1-yl)acetate | IUPAC |
| naphthalene-1-acetate | ChEBI |
| UniProt Name | Source |
|---|---|
| 1-naphthaleneacetate | UniProt |
| Citations |
|---|