SpectraBase Spectrum ID |
GQoyEuaZYyp |
Name |
(4S,5R)-2-(3-Butenyl)-4-methyl-5-phenyl-4,5-dihydro-1,3-oxazole |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H17NO |
InChI |
InChI=1S/C14H17NO/c1-3-4-10-13-15-11(2)14(16-13)12-8-6-5-7-9-12/h3,5-9,11,14H,1,4,10H2,2H3/t11-,14-/m0/s1 |
InChIKey |
JNTCFUDFRYFLLF-FZMZJTMJSA-N |
Molecular Weight |
215.296 g/mol |
SMILES |
C1(=N[C@]([C@](O1)(c1ccccc1)[H])(C)[H])CCC=C |
SPLASH |
splash10-0cdi-7960000000-7a646317d4a0fc71117a |
Source of Spectrum |
QC-17-2862-5 |
Synonyms |
(4S,5R)-2-but-3-enyl-4-methyl-5-phenyl-4,5-dihydrooxazole
(4S,5R)-2-but-3-enyl-4-methyl-5-phenyl-4,5-dihydro-1,3-oxazole |
Wiley ID |
1638589 |