| SpectraBase Spectrum ID |
LaK6tk1oDsr |
| Name |
[(3aS,8aR)-3-(Acetyl)-3,3a,8,8a-tetrahydro-2H-indeno[1,2-d][1,3]oxazol-2-ylidene]cyanamide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H11N3O2 |
| InChI |
InChI=1S/C13H11N3O2/c1-8(17)16-12-10-5-3-2-4-9(10)6-11(12)18-13(16)15-7-14/h2-5,11-12H,6H2,1H3/b15-13-/t11-,12+/m1/s1 |
| InChIKey |
RBQMOCMXLPRBAD-PNZORISLSA-N |
| Molecular Weight |
241.250 g/mol |
| SMILES |
C(\N=C/1O[C@]2([C@@](N1C(=O)C)(c1c(C2)cccc1)[H])[H])#N |
| SPLASH |
splash10-0002-0910000000-850700cbf8982a007964 |
| Source of Spectrum |
F-57-9314-9 |
| Synonyms |
(2Z,3aS,8aR)-3-acetyl-3,3a,8,8a-tetrahydro-2H-indeno[1,2-d][1,3]oxazol-2-ylidenecyanamide |
| Wiley ID |
1626402 |
![[(3aS,8aR)-3-(Acetyl)-3,3a,8,8a-tetrahydro-2H-indeno[1,2-d][1,3]oxazol-2-ylidene]cyanamide](/api/spectrum/LaK6tk1oDsr/structure.png?h=300&w=458 "[(3aS,8aR)-3-(Acetyl)-3,3a,8,8a-tetrahydro-2H-indeno[1,2-d][1,3]oxazol-2-ylidene]cyanamide")
