SpectraBase Spectrum ID |
BT71lfyOA2A |
Name |
[(4S)-2-phenyl-4,5-dihydro-1,3-oxazol-4-yl]methanol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C10H11NO2 |
InChI |
InChI=1S/C10H11NO2/c12-6-9-7-13-10(11-9)8-4-2-1-3-5-8/h1-5,9,12H,6-7H2/t9-/m0/s1 |
InChIKey |
NRVMSFKEGIGIHL-VIFPVBQESA-N |
Molecular Weight |
177.203 g/mol |
SMILES |
OC[C@@]1(N=C(OC1)c1ccccc1)[H] |
SPLASH |
splash10-0005-7900000000-eefbcef52e5e57d0254e |
Source of Spectrum |
QC-17-940-19 |
Synonyms |
[(4S)-2-phenyl-4,5-dihydrooxazol-4-yl]methanol |
Wiley ID |
1638145 |