| SpectraBase Spectrum ID |
CnKgSpOWVdd |
| Name |
2-(2',3',c-3'a,4',5',6',7',7a-Octahydro-t-5'-hydroxy-1',4',4',c-7'a-tetramethyl-1H-inden-r-1'-yl)propanedinitrile |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H24N2O |
| InChI |
InChI=1S/C16H24N2O/c1-15(2)12-6-8-16(3,11(10-18)7-9-17)13(12)4-5-14(15)19/h11-14,19H,4-8H2,1-3H3/t11?,12?,13?,14-,16-/m1/s1 |
| InChIKey |
IQDSSMJPGNROQW-YXIDQGNSSA-N |
| Molecular Weight |
260.381 g/mol |
| SMILES |
O[C@]1(C(C2C([C@](CC2)(C(C#N)CC#N)C)CC1)(C)C)[H] |
| SPLASH |
splash10-059y-9500000000-2a5771cc9d0b72779c70 |
| Source of Spectrum |
H-78-2074-10 |
| Synonyms |
(2S)-2-[(1S,5R)-5-hydroxy-1,4,4-trimethyloctahydro-1H-inden-1-yl]butanedinitrile |
| Wiley ID |
1264106 |
