| SpectraBase Spectrum ID |
5wIYd1YgSv |
| Name |
(1S,8R)-5-Phenyl-3,9,9-trimethyl-4,5-diazatricyclo[6.1.0.0(2,6)]non-2(6),3-diene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H18N2 |
| InChI |
InChI=1S/C16H18N2/c1-10-14-13(9-12-15(14)16(12,2)3)18(17-10)11-7-5-4-6-8-11/h4-8,12,15H,9H2,1-3H3/t12-,15-/m1/s1 |
| InChIKey |
RAKGIIJILSWJIO-IUODEOHRSA-N |
| Molecular Weight |
238.334 g/mol |
| SMILES |
c12[C@@]3(C(C)(C)[C@]3([H])Cc1[n](-c1ccccc1)nc2C)[H] |
| SPLASH |
splash10-00di-0090000000-4e455993a8551e1157a4 |
| Source of Spectrum |
QC-5-488-9 |
| Synonyms |
(3bS,4aR)-3,4,4-trimethyl-1-phenyl-3b,4,4a,5-tetrahydro-1H-cyclopropa[3,4]cyclopenta[1,2-c]pyrazole |
| Wiley ID |
883466 |
![(1S,8R)-5-Phenyl-3,9,9-trimethyl-4,5-diazatricyclo[6.1.0.0(2,6)]non-2(6),3-diene](/api/spectrum/5wIYd1YgSv/structure.png?h=300&w=458 "(1S,8R)-5-Phenyl-3,9,9-trimethyl-4,5-diazatricyclo[6.1.0.0(2,6)]non-2(6),3-diene")
