(1R)-1-[(5S)-4,5-dihydro-1,2-oxazol-5-yl]ethane-1,2-diol

Systemtic Name: (1R)-1-[(5S)-4,5-dihydro-1,2-oxazol-5-yl]ethane-1,2-diol Openeye Name: (1R)-1-[(5S)-4,5-dihydroisoxazol-5-yl]ethane-1,2-diol CAS Name: (1R)-1-[(5S)-4,5-dihydroisoxazol-5-yl]ethane-1,2-diol IUPAC Name: (1R)-1-[(5S)-4,5-dihydro-1,2-oxazol-5-yl]ethane-1,2-diol Traditional Name: (1R)-1-[(5S)-2-isoxazolin-5-yl]ethane-1,2-diol Formula: C5H9NO3 MolecularWeight: 131.12986

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Descriptors Computed from Structure

Canonical SMILES:

C1C=NOC1C(CO)O

Isomeric SMILES

C1C=NO[C@@H]1[C@@H](CO)O

InChI

InChI=1S/C5H9NO3/c7-3-4(8)5-1-2-6-9-5/h2,4-5,7-8H,1,3H2/t4-,5+/m1/s1