| SpectraBase Spectrum ID |
7cz1Ycb5GOo |
| Name |
(2R)-4-methyl-5-phenyl-3-(2-methyl-1-hydroxypentyl)-2-Oxazolidinone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H23NO3 |
| InChI |
InChI=1S/C16H23NO3/c1-4-8-11(2)15(18)17-12(3)14(20-16(17)19)13-9-6-5-7-10-13/h5-7,9-12,14-15,18H,4,8H2,1-3H3/t11-,12?,14?,15?/m1/s1 |
| InChIKey |
GAQJMFZGVIYCJY-VSROEWIGSA-N |
| Molecular Weight |
277.364 g/mol |
| SMILES |
OC(N1C(OC(C1C)c1ccccc1)=O)[C@@](CCC)(C)[H] |
| SPLASH |
splash10-003s-0090000000-29094433302b5057b8c4 |
| Source of Spectrum |
J-51-5035-15 |
| Synonyms |
3-[(2R)-1-hydroxy-2-methylpentyl]-4-methyl-5-phenyl-1,3-oxazolidin-2-one |
| Wiley ID |
1281096 |
