SpectraBase Spectrum ID |
IQNrQH8yVrn |
Name |
(-)-(4S)-4-tert-Butyl-2-[(5R,6S)-5-propargyl-6-methylcyclohexa-1,3-dienyl]-4,5-dihydrooxazole |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C17H23NO |
InChI |
InChI=1S/C17H23NO/c1-6-8-13-9-7-10-14(12(13)2)16-18-15(11-19-16)17(3,4)5/h1,7,9-10,12-13,15H,8,11H2,2-5H3/t12-,13+,15+/m0/s1 |
InChIKey |
ILOGFNKGNGEIBM-GZBFAFLISA-N |
Molecular Weight |
257.377 g/mol |
SMILES |
C1(=N[C@@](C(C)(C)C)(CO1)[H])C=1[C@]([C@](CC#C)(C=CC1)[H])(C)[H] |
SPLASH |
splash10-0uxu-3960000000-133867e55099e8753dd7 |
Source of Spectrum |
SO-0-2050-20 |
Synonyms |
(4S)-4-tert-butyl-2-[(5R,6S)-6-methyl-5-(2-propynyl)-1,3-cyclohexadien-1-yl]-4,5-dihydro-1,3-oxazole |
Wiley ID |
878840 |