(Z)-4-[(1R)-1-[(2S)-oxiran-2-yl]ethoxy]hex-2-en-1-ol

Systemtic Name: (Z)-4-[(1R)-1-[(2S)-oxiran-2-yl]ethoxy]hex-2-en-1-ol Openeye Name: (Z)-4-[(1R)-1-[(2S)-oxiran-2-yl]ethoxy]hex-2-en-1-ol CAS Name: (Z)-4-[(1R)-1-[(2S)-2-oxiranyl]ethoxy]-2-hexen-1-ol IUPAC Name: (Z)-4-[(1R)-1-[(2S)-oxiran-2-yl]ethoxy]hex-2-en-1-ol Traditional Name: (Z)-4-[(1R)-1-[(2S)-oxiran-2-yl]ethoxy]hex-2-en-1-ol Formula: C10H18O3 MolecularWeight: 186.24812

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C=CCO)OC(C)C1CO1

Isomeric SMILES

CCC(/C=C\CO)O[C@H](C)[C@@H]1CO1

InChI

InChI=1S/C10H18O3/c1-3-9(5-4-6-11)13-8(2)10-7-12-10/h4-5,8-11H,3,6-7H2,1-2H3/b5-4-/t8-,9?,10+/m1/s1