(1R)-1-[(5S)-3-prop-1-en-2-yl-4,5-dihydro-1,2-oxazol-5-yl]ethane-1,2-diol

Systemtic Name: (1R)-1-[(5S)-3-prop-1-en-2-yl-4,5-dihydro-1,2-oxazol-5-yl]ethane-1,2-diol Openeye Name: (1R)-1-[(5S)-3-isopropenyl-4,5-dihydroisoxazol-5-yl]ethane-1,2-diol CAS Name: (1R)-1-[(5S)-3-(1-methylethenyl)-4,5-dihydroisoxazol-5-yl]ethane-1,2-diol IUPAC Name: (1R)-1-[(5S)-3-prop-1-en-2-yl-4,5-dihydro-1,2-oxazol-5-yl]ethane-1,2-diol Traditional Name: (1R)-1-[(5S)-3-isopropenyl-2-isoxazolin-5-yl]ethane-1,2-diol Formula: C8H13NO3 MolecularWeight: 171.19372

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1=NOC(C1)C(CO)O

Isomeric SMILES

CC(=C)C1=NO[C@@H](C1)[C@@H](CO)O

InChI

InChI=1S/C8H13NO3/c1-5(2)6-3-8(12-9-6)7(11)4-10/h7-8,10-11H,1,3-4H2,2H3/t7-,8+/m1/s1