EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C9H12O2 |
| Net Charge | 0 |
| Average Mass | 152.193 |
| Monoisotopic Mass | 152.08373 |
| SMILES | [H]OC([H])([H])[C@@]([H])(O[H])C([H])([H])c1c([H])c([H])c([H])c([H])c1[H] |
| InChI | InChI=1S/C9H12O2/c10-7-9(11)6-8-4-2-1-3-5-8/h1-5,9-11H,6-7H2/t9-/m0/s1 |
| InChIKey | JHWQMXKQJVAWKI-VIFPVBQESA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3-PHENYL-1,2-PROPANDIOL (CHEBI:45095) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| (2S)-3-phenylpropane-1,2-diol | PDBeChem |
| 3-PHENYL-1,2-PROPANDIOL | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| PPP | PDBeChem |