SpectraBase Spectrum ID |
JpCkvN1FseZ |
Name |
1-[4',4'-Dimethyl-4',5'-dihydro-1',3'-oxazol-2'-yl]-4-phenylbut-3-en-2-ol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C15H19NO2 |
InChI |
InChI=1S/C15H19NO2/c1-15(2)11-18-14(16-15)10-13(17)9-8-12-6-4-3-5-7-12/h3-9,13,17H,10-11H2,1-2H3/b9-8+/t13-/m1/s1 |
InChIKey |
JKUGQSNRPWEIOI-MMQHEFTJSA-N |
Molecular Weight |
245.322 g/mol |
SMILES |
O[C@](\C=C\c1ccccc1)(CC1=NC(CO1)(C)C)[H] |
SPLASH |
splash10-004i-1090000000-9607c4d80a38020f6683 |
Source of Spectrum |
U1-2002-484-15 |
Synonyms |
(3E)-1-(4,4-dimethyl-4,5-dihydro-1,3-oxazol-2-yl)-4-phenyl-3-buten-2-ol
(E)-(S)-1-(4,4-Dimethyl-4,5-dihydro-oxazol-2-yl)-4-phenyl-but-3-en-2-ol
4-Phenyl-1-(4,4-dimethyl-4,5-dihydro-1,3-oxazol-2-yl)but-3-en-2-ol |
Wiley ID |
872437 |