| SpectraBase Spectrum ID |
1N7t6FZIgq |
| Name |
(+-)-(1.alpha.,2a.alpha.,9b.alpha.)-2a-Hydroxy-2,2a,3,4,5,9b-hexahydro-1H-cyclobuta[a]benzocycloheptene-1H-carbonitrile |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H15NO |
| InChI |
InChI=1S/C14H15NO/c15-9-11-8-14(16)7-3-5-10-4-1-2-6-12(10)13(11)14/h1-2,4,6,11,13,16H,3,5,7-8H2/t11-,13+,14-/m0/s1 |
| InChIKey |
YOUIIYPTXFLBKC-YUTCNCBUSA-N |
| Molecular Weight |
213.280 g/mol |
| SMILES |
O[C@@]12[C@](c3c(cccc3)CCC1)([H])[C@@](C2)(C#N)[H] |
| SPLASH |
splash10-066r-0900000000-ee66656234d47ba29f02 |
| Source of Spectrum |
KC-0-58-32 |
| Synonyms |
(1R,2aS,9bR)-2a-hydroxy-2,2a,3,4,5,9b-hexahydro-1H-benzo[a]cyclobuta[c]cycloheptene-1-carbonitrile |
| Wiley ID |
782927 |
![(+-)-(1.alpha.,2a.alpha.,9b.alpha.)-2a-Hydroxy-2,2a,3,4,5,9b-hexahydro-1H-cyclobuta[a]benzocycloheptene-1H-carbonitrile](/api/spectrum/1N7t6FZIgq/structure.png?h=300&w=458 "(+-)-(1.alpha.,2a.alpha.,9b.alpha.)-2a-Hydroxy-2,2a,3,4,5,9b-hexahydro-1H-cyclobuta[a]benzocycloheptene-1H-carbonitrile")
