| SpectraBase Spectrum ID |
1rJJH1nEgIZ |
| Name |
(2aS*,5aS*,6R*,10bR*)-6-(4-Methoxyphenyl)-5,5a,6,10b-tetrahydro-3H-cyclobuta[1,2]naphtho[2,3-c]furan-2-carbonitrile |
| Appearance |
Pale yellow solid |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
329.141578854 u |
| Formula |
C22H19NO2 |
| InChI |
InChI=1S/C22H19NO2/c1-24-16-8-6-14(7-9-16)21-18-5-3-2-4-17(18)19-10-15(11-23)22(19)13-25-12-20(21)22/h2-10,19-21H,12-13H2,1H3/t19-,20+,21-,22-/m1/s1 |
| InChIKey |
RVIISVKFNVRGCZ-CIAFKFPVSA-N |
| Instrument Name |
JEOL JMS-700 |
| Ionization Type |
EI positive ion |
| Literature Reference DOI |
10.1002/ejoc.202201051 |
| Molecular Weight |
329.399 g/mol |
| Quality |
247 |
| Reported Formula |
C22H19NO2 |
| SMILES |
C1=CC2=C(C=C1)[C@@]1([C@]3([C@]([C@@]2(C2=CC=C(C=C2)OC)[H])(COC3)[H])C(=C1)C#N)[H] |
| SPLASH |
splash10-00b9-0598000000-8c307718a3a1b2d78a81 |
| Source of Spectrum |
K1-2022-11-trans-7ac (DOI: 10.1002/ejoc.202201051) |
| Wiley ID |
1898996 |
![(2aS*,5aS*,6R*,10bR*)-6-(4-Methoxyphenyl)-5,5a,6,10b-tetrahydro-3H-cyclobuta[1,2]naphtho[2,3-c]furan-2-carbonitrile](/api/spectrum/1rJJH1nEgIZ/structure.png?h=300&w=458 "(2aS*,5aS*,6R*,10bR*)-6-(4-Methoxyphenyl)-5,5a,6,10b-tetrahydro-3H-cyclobuta[1,2]naphtho[2,3-c]furan-2-carbonitrile")
