EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C3H7ClO2 |
| Net Charge | 0 |
| Average Mass | 110.540 |
| Monoisotopic Mass | 110.01346 |
| SMILES | [H][C@](O)(CO)CCl |
| InChI | InChI=1S/C3H7ClO2/c4-1-3(6)2-5/h3,5-6H,1-2H2/t3-/m1/s1 |
| InChIKey | SSZWWUDQMAHNAQ-GSVOUGTGSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (2S)-3-chloro-1,2-propanediol (CHEBI:231711) is a 3-chloropropane-1,2-diol (CHEBI:18721) |
| (2S)-3-chloro-1,2-propanediol (CHEBI:231711) is a ethanediol derivative (CHEBI:140594) |
| Synonyms | Source |
|---|---|
| (S)-3-chloropropane-1,2-diol | SUBMITTER |
| (+)-α-chlorohydrin | SUBMITTER |
| UniProt Name | Source |
|---|---|
| (S)-3-chloro-1,2-propanediol | UniProt |
| Citations |
|---|