| SpectraBase Spectrum ID |
7IajyZSt4hQ |
| Name |
2,2-Dimethyl-4-phenyl-5(3',3',4'-trimethyl-delta4'(S)cyclopentenylmethyl)-3-oxazoline |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H27NO |
| InChI |
InChI=1S/C20H27NO/c1-14-11-12-16(19(14,2)3)13-17-18(21-20(4,5)22-17)15-9-7-6-8-10-15/h6-11,16-17H,12-13H2,1-5H3/t16-,17?/m0/s1 |
| InChIKey |
AIDHKIMLQKCXQS-BHWOMJMDSA-N |
| Literature Reference DOI |
10.1002/hlca.19740570732 |
| Molecular Weight |
297.442 g/mol |
| SMILES |
C(C1C(=NC(O1)(C)C)c1ccccc1)[C@]1(C(C(=CC1)C)(C)C)[H] |
| SPLASH |
splash10-0ufv-3920000000-58c0f5146ce0ec950c13 |
| Source of Spectrum |
H-57-2188-18 |
| Synonyms |
2,2-Dimethyl-4-phenyl-5-(((S)-2,2,3-trimethylcyclopent-3-en-1-yl)methyl)-2,5-dihydrooxazole |
| Wiley ID |
1797240 |
