[(3R)-5-oxidanylpent-1-yn-3-yl] ethanoate

Systemtic Name: [(3R)-5-oxidanylpent-1-yn-3-yl] ethanoate Openeye Name: [(1R)-1-(2-hydroxyethyl)prop-2-ynyl] acetate CAS Name: acetic acid [(3R)-5-hydroxypent-1-yn-3-yl] ester IUPAC Name: [(3R)-5-hydroxypent-1-yn-3-yl] acetate Traditional Name: acetic acid [(1R)-1-(2-hydroxyethyl)prop-2-ynyl] ester Formula: C7H10O3 MolecularWeight: 142.1525

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(CCO)C#C

Isomeric SMILES

CC(=O)O[C@H](CCO)C#C

InChI

InChI=1S/C7H10O3/c1-3-7(4-5-8)10-6(2)9/h1,7-8H,4-5H2,2H3/t7-/m0/s1