| SpectraBase Spectrum ID |
KAo9ZvEmz7J |
| Name |
1H-Indene-1,1-dicarbonitrile, octahydro-2-(hydroxymethyl)-3a-methyl-, (2.alpha.,3a.alpha.,7a.alpha.)- |
| CAS Registry Number |
131581-08-3 |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H18N2O |
| InChI |
InChI=1S/C13H18N2O/c1-12-5-3-2-4-11(12)13(8-14,9-15)10(6-12)7-16/h10-11,16H,2-7H2,1H3/t10-,11+,12+/m0/s1 |
| InChIKey |
DSJJVEZWBAJCJZ-QJPTWQEYSA-N |
| Molecular Weight |
218.300 g/mol |
| SMILES |
OC[C@]1(C([C@]2([C@](C)(CCCC2)C1)[H])(C#N)C#N)[H] |
| SPLASH |
splash10-000j-5930000000-8f247337371cbe17555b |
| Source of Spectrum |
B-43-1321-21 |
| Synonyms |
(2.alpha.,3a.alpha.,7a.alpha.)-2-(hydroxymethyl)-3a-methyl-octahydro-1H-indene-1,1-dicarbonitrile
(2R,3aR,7aR)-2-(hydroxymethyl)-3a-methyloctahydro-1H-indene-1,1-dicarbonitrile |
| Wiley ID |
1217842 |
