| SpectraBase Spectrum ID |
JFqFun69ZRK |
| Name |
2,3-Methanocyclopropa[cd]pentalene, octahydro-1-methylene- |
| Alternate Name(s) |
6-Methylene-2,4-didehydronoradamantane |
| CAS Registry Number |
102737-51-9 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H12 |
| InChI |
InChI=1S/C10H12/c1-4-6-2-5-3-7(4)10-8(5)9(6)10/h5-10H,1-3H2/t5-,6+,7?,8+,9-,10?/m1/s1 |
| InChIKey |
OGXZRZFWTGSPNO-ZHWPCEFJSA-N |
| Molecular Weight |
132.206 g/mol |
| SMILES |
[C@@]12(C3C4C([C@@]2(C[C@]([C@]13[H])(C4)[H])[H])=C)[H] |
| SPLASH |
splash10-017l-8900000000-46c8ad282472226411ac |
| Source of Spectrum |
J-53-5057-4 |
| Wiley ID |
1134164 |
![2,3-Methanocyclopropa[cd]pentalene, octahydro-1-methylene-](/api/spectrum/JFqFun69ZRK/structure.png?h=300&w=458 "2,3-Methanocyclopropa[cd]pentalene, octahydro-1-methylene-")
