| SpectraBase Spectrum ID |
PFI1oTrmlD |
| Name |
2-Phenyl-1,2,3,4-tetrahydronaphtho[1,2-d]oxazoline |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H15NO |
| InChI |
InChI=1S/C17H15NO/c1-2-7-13(8-3-1)17-18-16-14-9-5-4-6-12(14)10-11-15(16)19-17/h1-9,15-16H,10-11H2/t15-,16+/m0/s1 |
| InChIKey |
JCMGYLCYRRYFNI-JKSUJKDBSA-N |
| Molecular Weight |
249.313 g/mol |
| SMILES |
C1(=N[C@]2([C@@](O1)(CCc1c2cccc1)[H])[H])c1ccccc1 |
| SPLASH |
splash10-00os-1940000000-8f1c03b8c77bed665dea |
| Source of Spectrum |
QC-8-899-4 |
| Synonyms |
(3aS,9bR)-2-Phenyl-3a,4,5,9b-tetrahydro-naphtho[1,2-d]oxazole |
| Wiley ID |
869924 |
![2-Phenyl-1,2,3,4-tetrahydronaphtho[1,2-d]oxazoline](/api/spectrum/PFI1oTrmlD/structure.png?h=300&w=458 "2-Phenyl-1,2,3,4-tetrahydronaphtho[1,2-d]oxazoline")
