NPRACBOH
Species information
- Smiles: CCC(O)OC(=O)C
- InChI: InChI=1S/C5H10O3/c1-3-5(7)8-4(2)6/h5,7H,3H2,1-2H3
- Mass: 118.1311
- Synonyms: SCHEMBL1294122; propanediol monoacetate
- External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI
NPRACBOH
ACETCOC2H5
NPROACEBO2