Identification
Name |
(3S,4R,6R)-4-(4-Chlorophenyl)-6-Methyl-3-Phenyloxan-2-One |
Synonyms |
(3S,4R,6R)-4-(4-Chlorophenyl)-6-Methyl-3-Phenyl-Tetrahydropyran-2-One; (3S,4R,6R)-4-(4-Chlorophenyl)-6-Methyl-3-Phenyl-2-Tetrahydropyranone; (3S,4R,6R)-4-(4-Chlorophenyl)-6-Methyl-3-Phenyl-Oxan-2-One |
|
Molecular Structure |
 |
Molecular Formula |
C18H17ClO2 |
Molecular Weight |
300.78 |
CAS Registry Number |
75115-83-2 |
SMILES |
[C@@H]1(C(O[C@@H](C[C@H]1C2=CC=C(C=C2)Cl)C)=O)C3=CC=CC=C3 |
InChI |
1S/C18H17ClO2/c1-12-11-16(13-7-9-15(19)10-8-13)17(18(20)21-12)14-5-3-2-4-6-14/h2-10,12,16-17H,11H2,1H3/t12-,16+,17-/m1/s1 |
InChIKey |
QSAFSJAOPPHPTK-OAUYIBNBSA-N |
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