| SpectraBase Spectrum ID |
6tYVx0mdoJI |
| Name |
(6bR*,9aS*)-8-Chloromethyl-2H[6b,9a]acenaphthyleno[1,2-d]oxazole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H10ClNO |
| InChI |
InChI=1S/C14H10ClNO/c15-7-11-16-13-9-5-1-3-8-4-2-6-10(12(8)9)14(13)17-11/h1-6,13-14H,7H2/t13-,14+/m0/s1 |
| InChIKey |
KELQJSLMLMVBND-UONOGXRCSA-N |
| Molecular Weight |
243.693 g/mol |
| SMILES |
[C@@]12([C@@](c3cccc4c3c2ccc4)(OC(=N1)CCl)[H])[H] |
| SPLASH |
splash10-014l-2940000000-26d35bc424efb11f6be9 |
| Source of Spectrum |
QC-5-1343-10 |
| Wiley ID |
883643 |
![(6bR*,9aS*)-8-Chloromethyl-2H[6b,9a]acenaphthyleno[1,2-d]oxazole](/api/spectrum/6tYVx0mdoJI/structure.png?h=300&w=458 "(6bR*,9aS*)-8-Chloromethyl-2H[6b,9a]acenaphthyleno[1,2-d]oxazole")
