SpectraBase Spectrum ID |
67PavGDIpE1 |
Name |
1-[(1S,6R)-5-[(4S)-4-tert-butyl-2-oxazolin-2-yl]-1,6-dimethyl-cyclohexa-2,4-dien-1-yl]ethanone |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C17H25NO2 |
InChI |
InChI=1S/C17H25NO2/c1-11-13(8-7-9-17(11,6)12(2)19)15-18-14(10-20-15)16(3,4)5/h7-9,11,14H,10H2,1-6H3/t11-,14-,17+/m1/s1 |
InChIKey |
QDEWNPXBFXPPEL-ZLENFMNRSA-N |
Molecular Weight |
275.392 g/mol |
SMILES |
C1(=N[C@@](C(C)(C)C)(CO1)[H])C=1[C@]([C@](C(=O)C)(C)C=CC1)(C)[H] |
SPLASH |
splash10-001i-0590000000-a1c135a73f2c88b29e4b |
Source of Spectrum |
SO-0-2050-22 |
Synonyms |
1-[(1S,6R)-5-[(4S)-4-tert-butyl-4,5-dihydro-1,3-oxazol-2-yl]-1,6-dimethyl-cyclohexa-2,4-dien-1-yl]ethanone
1-[(1S,6R)-5-[(4S)-4-tert-butyl-4,5-dihydrooxazol-2-yl]-1,6-dimethyl-1-cyclohexa-2,4-dienyl]ethanone
1-[(1S,6R)-5-[(4S)-4-tert-butyl-4,5-dihydrooxazol-2-yl]-1,6-dimethyl-cyclohexa-2,4-dien-1-yl]ethanone |
Wiley ID |
878838 |