| SpectraBase Spectrum ID |
6adQDgT8UOc |
| Name |
2,4-Methano-1H-cycloprop[cd]indene, octahydro- |
| CAS Registry Number |
31517-39-2 |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H14 |
| InChI |
InChI=1S/C10H14/c1-5-2-7-4-6(1)9-8(3-5)10(7)9/h5-10H,1-4H2/t5-,6+,7-,8?,9-,10?/m0/s1 |
| InChIKey |
OPFJNDIKPJNLNK-UHFFFAOYSA-N |
| Molecular Weight |
134.222 g/mol |
| SMILES |
[C@]12(C3[C@]4(C[C@](C[C@@]2(C4)[H])(CC13)[H])[H])[H] |
| SPLASH |
splash10-0036-9300000000-dcb8ed635592f1e0cf49 |
| Source of Spectrum |
J-44-4067-0 |
| Synonyms |
Tetracyclo[3.3.1.1(3,7).0(2,4)]decane
Octahydro-1H-2,4-methanocyclopropa[cd]indene |
| Wiley ID |
1135273 |
![2,4-Methano-1H-cycloprop[cd]indene, octahydro-](/api/spectrum/6adQDgT8UOc/structure.png?h=300&w=458 "2,4-Methano-1H-cycloprop[cd]indene, octahydro-")
