| SpectraBase Spectrum ID |
1UhBZyJn3HN |
| Name |
1H-Indene-4-propanenitrile, octahydro-3-oxo-, (3a.alpha.,4.alpha.,7a.alpha.)- |
| CAS Registry Number |
126790-51-0 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H17NO |
| InChI |
InChI=1S/C12H17NO/c13-8-2-5-9-3-1-4-10-6-7-11(14)12(9)10/h9-10,12H,1-7H2/t9-,10-,12-/m0/s1 |
| InChIKey |
KWVAWXDJJHVDCM-NHCYSSNCSA-N |
| Molecular Weight |
191.274 g/mol |
| SMILES |
C(#N)CC[C@]1([C@@]2(C(CC[C@]2([H])CCC1)=O)[H])[H] |
| SPLASH |
splash10-0a59-9300000000-a78cb1e4dc6a8a04787d |
| Source of Spectrum |
C-112-4006-11 |
| Synonyms |
3'-[7.beta.-(1-oxo-8.beta.,9.beta.-hydrindan)]propionitrile
3-[(3aS,4S,7aS)-3-oxooctahydro-1H-inden-4-yl]propanenitrile |
| Wiley ID |
1187707 |
