EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C9H12O3 |
| Net Charge | 0 |
| Average Mass | 168.192 |
| Monoisotopic Mass | 168.07864 |
| SMILES | OC[C@H](O)COc1ccccc1 |
| InChI | InChI=1S/C9H12O3/c10-6-8(11)7-12-9-4-2-1-3-5-9/h1-5,8,10-11H,6-7H2/t8-/m0/s1 |
| InChIKey | FNQIYTUXOKTMDM-QMMMGPOBSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (S)-3-Phenoxypropane-1,2-diol (CHEBI:195095) is a aromatic ether (CHEBI:35618) |
| IUPAC Name |
|---|
| (2S)-3-phenoxypropane-1,2-diol |