SpectraBase Spectrum ID |
8bJcV7bfrTd |
Name |
2-[(3R,5R)-2-methyl-3-phenyl-1,2-oxazolidin-5-yl]ethanol |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C12H17NO2 |
InChI |
InChI=1S/C12H17NO2/c1-13-12(9-11(15-13)7-8-14)10-5-3-2-4-6-10/h2-6,11-12,14H,7-9H2,1H3/t11-,12+/m0/s1 |
InChIKey |
CNGFIEQPJTUZAF-NWDGAFQWSA-N |
Molecular Weight |
207.273 g/mol |
SMILES |
OCC[C@@]1(ON([C@](C1)(c1ccccc1)[H])C)[H] |
SPLASH |
splash10-0a4i-0190000000-52fc08eed4c0fc5288ed |
Source of Spectrum |
KC-0-3343-35 |
Synonyms |
2-[(3R,5R)-2-methyl-3-phenyl-5-isoxazolidinyl]ethanol
2-[(3R,5R)-2-methyl-3-phenyl-isoxazolidin-5-yl]ethanol |
Wiley ID |
829395 |