| SpectraBase Spectrum ID |
GWjJYENmurk |
| Name |
trans-4,5-Dihydro-4,4-dimethyl-2-(6-methyl-5-(phenylmethyl)-1,3-cyclohexadien-1-yl)oxazole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H23NO |
| InChI |
InChI=1S/C19H23NO/c1-14-16(12-15-8-5-4-6-9-15)10-7-11-17(14)18-20-19(2,3)13-21-18/h4-11,14,16H,12-13H2,1-3H3/t14-,16-/m0/s1 |
| InChIKey |
BHCGRELIMVLBDL-HOCLYGCPSA-N |
| Molecular Weight |
281.399 g/mol |
| SMILES |
C1(C=2[C@]([C@](Cc3ccccc3)(C=CC2)[H])(C)[H])=NC(C)(C)CO1 |
| SPLASH |
splash10-0006-8900000000-46dddb59cbb29bd14a77 |
| Source of Spectrum |
J-59-4780-7 |
| Synonyms |
2-[(5S,6R)-5-benzyl-6-methyl-1,3-cyclohexadien-1-yl]-4,4-dimethyl-4,5-dihydro-1,3-oxazole |
| Wiley ID |
1285156 |
