Synonyms
(4S,5S)-4-(Methoxymethyl)-2-methyl-5-phenyl-4,5-dihydro-1,3-oxazole
IUPAC Name
(4S,5S)-4-(methoxymethyl)-2-methyl-5-phenyl-4,5-dihydro-1,3-oxazole
Molecular Weight
205.25
Molecular Formula
C12H15NO2
Canonical SMILES
CC1=NC(C(O1)C2=CC=CC=C2)COC
InChI
AKFIXTAIQHJWAU-RYUDHWBXSA-N
InChI Key
InChI=1S/C12H15NO2/c1-9-13-11(8-14-2)12(15-9)10-6-4-3-5-7-10/h3-7,11-12H,8H2,1-2H3/t11-,12-/m0/s1
Boiling Point
79-82 °C at 0.05 mmHg-lit.
Complexity
234
Covalently-Bonded Unit Count
1
Defined Atom Stereocenter Count
2
EC Number
257-641-6
Exact Mass
205.110278721
H-Bond Acceptor
3
Heavy Atom Count
15
Isomeric SMILES
CC1=N[C@H]([C@@H](O1)C2=CC=CC=C2)COC
Monoisotopic Mass
205.110278721
Rotatable Bond Count
3
Topological Polar Surface Area
30.8 Ų
