| SpectraBase Spectrum ID |
L1YNVJBFg5P |
| Name |
cis-(+-)-8-Methyl-6b,9-dihydroacenaphth[1,2-d]oxazole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H11NO |
| InChI |
InChI=1S/C14H11NO/c1-8-15-13-10-6-2-4-9-5-3-7-11(12(9)10)14(13)16-8/h2-7,13-14H,1H3/t13-,14+/m0/s1 |
| InChIKey |
VQTCSMPZBQXGMH-UONOGXRCSA-N |
| Molecular Weight |
209.248 g/mol |
| SMILES |
[C@@]12([C@@](c3cccc4c3c2ccc4)(OC(=N1)C)[H])[H] |
| SPLASH |
splash10-066u-3940000000-615e98b42c2cff69eaee |
| Source of Spectrum |
J-61-7091-9 |
| Synonyms |
(6bR,9aS)-8-methyl-6b,9a-dihydroacenaphthyleno[1,2-d]oxazole
(6bR,9aS)-8-methyl-6b,9a-dihydroacenaphthyleno[1,2-d][1,3]oxazole |
| Wiley ID |
1208343 |
![cis-(+-)-8-Methyl-6b,9-dihydroacenaphth[1,2-d]oxazole](/api/spectrum/L1YNVJBFg5P/structure.png?h=300&w=458 "cis-(+-)-8-Methyl-6b,9-dihydroacenaphth[1,2-d]oxazole")
