| SpectraBase Spectrum ID |
78CeGtL7Mgi |
| Name |
Spiro[cyclopropane-1,4'-[1,5]methano[4H]benz[e]indazole], 1',3'a,5',9'b-tetrahydro- |
| CAS Registry Number |
110682-96-7 |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H14N2 |
| InChI |
InChI=1S/C14H14N2/c1-2-4-9-8(3-1)10-7-11-12(9)13(16-15-11)14(10)5-6-14/h1-4,10-13H,5-7H2/t10-,11+,12-,13+/m1/s1 |
| InChIKey |
IILOOTZLUWUHID-UHFFFAOYSA-N |
| Molecular Weight |
210.280 g/mol |
| SMILES |
C12([C@]3(N=N[C@]4(C[C@@]2(c2c(cccc2)[C@@]34[H])[H])[H])[H])CC1 |
| SPLASH |
splash10-00kf-9400000000-31003d9a1be204631625 |
| Source of Spectrum |
C-109-7080-0 |
| Synonyms |
8,9-benzo-4,5-diazaspiro[tricyclo[4.3.1.0(3,7)]deca-4-ene-2,1-cyclopropane] |
| Wiley ID |
1209788 |
![Spiro[cyclopropane-1,4'-[1,5]methano[4H]benz[e]indazole], 1',3'a,5',9'b-tetrahydro-](/api/spectrum/78CeGtL7Mgi/structure.png?h=300&w=458 "Spiro[cyclopropane-1,4'-[1,5]methano[4H]benz[e]indazole], 1',3'a,5',9'b-tetrahydro-")
