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

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

Systemtic Name:(1R)-1-[(5R)-3-methyl-4,5-dihydro-1,2-oxazol-5-yl]ethane-1,2-diol
Openeye Name:(1R)-1-[(5R)-3-methyl-4,5-dihydroisoxazol-5-yl]ethane-1,2-diol
CAS Name:(1R)-1-[(5R)-3-methyl-4,5-dihydroisoxazol-5-yl]ethane-1,2-diol
IUPAC Name:(1R)-1-[(5R)-3-methyl-4,5-dihydro-1,2-oxazol-5-yl]ethane-1,2-diol
Traditional Name:(1R)-1-[(5R)-3-methyl-2-isoxazolin-5-yl]ethane-1,2-diol
Formula: C6H11NO3
MolecularWeight: 145.15644
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(C1)C(CO)O


Isomeric SMILES

CC1=NO[C@H](C1)[C@@H](CO)O


InChI

InChI=1S/C6H11NO3/c1-4-2-6(10-7-4)5(9)3-8/h5-6,8-9H,2-3H2,1H3/t5-,6-/m1/s1


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