| SpectraBase Spectrum ID |
8pu4g1Dze2V |
| Name |
(R)-3-Benzyl-5-methyl-2-oxazolidinone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H13NO2 |
| InChI |
InChI=1S/C11H13NO2/c1-9-7-12(11(13)14-9)8-10-5-3-2-4-6-10/h2-6,9H,7-8H2,1H3/t9-/m0/s1 |
| InChIKey |
HWVPGROXODZQNT-VIFPVBQESA-N |
| Molecular Weight |
191.230 g/mol |
| SMILES |
C1(N(C[C@@](O1)(C)[H])Cc1ccccc1)=O |
| SPLASH |
splash10-0006-7900000000-dfd66fdec766f2cfc0e8 |
| Source of Spectrum |
SO-0-452-5 |
| Synonyms |
(5R)-3-benzyl-5-methyl-1,3-oxazolidin-2-one
(S)-3-Benzyl-5-methyl-2-oxazolidinone
(5S)-5-methyl-3-(phenylmethyl)-2-oxazolidinone
(5S)-3-benzyl-5-methyl-1,3-oxazolidin-2-one
(5S)-5-methyl-3-(phenylmethyl)-1,3-oxazolidin-2-one |
| Wiley ID |
874451 |
