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(1R)-1-[(4S,5S)-4-methyl-3-phenyl-4,5-dihydro-1,2-oxazol-5-yl]ethanol

(1R)-1-[(4S,5S)-4-methyl-3-phenyl-4,5-dihydro-1,2-oxazol-5-yl]ethanol

Systemtic Name:(1R)-1-[(4S,5S)-4-methyl-3-phenyl-4,5-dihydro-1,2-oxazol-5-yl]ethanol
Openeye Name:(1R)-1-[(4S,5S)-4-methyl-3-phenyl-4,5-dihydroisoxazol-5-yl]ethanol
CAS Name:(1R)-1-[(4S,5S)-4-methyl-3-phenyl-4,5-dihydroisoxazol-5-yl]ethanol
IUPAC Name:(1R)-1-[(4S,5S)-4-methyl-3-phenyl-4,5-dihydro-1,2-oxazol-5-yl]ethanol
Traditional Name:(1R)-1-[(4S,5S)-4-methyl-3-phenyl-2-isoxazolin-5-yl]ethanol
Formula: C12H15NO2
MolecularWeight: 205.253
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Descriptors Computed from Structure

Canonical SMILES:

CC1C(ON=C1C2=CC=CC=C2)C(C)O


Isomeric SMILES

C[C@@H]1[C@H](ON=C1C2=CC=CC=C2)[C@@H](C)O


InChI

InChI=1S/C12H15NO2/c1-8-11(10-6-4-3-5-7-10)13-15-12(8)9(2)14/h3-9,12,14H,1-2H3/t8-,9+,12-/m0/s1


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