| SpectraBase Spectrum ID |
ON1zv7hhQO |
| Name |
2,4-Methano-1H-cycloprop[cd]indene, octahydro- |
| CAS Registry Number |
10501-16-3 |
| Copyright |
Copyright © 2020-2024 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-/m1/s1 |
| InChIKey |
OPFJNDIKPJNLNK-WHSUVHHGSA-N |
| Molecular Weight |
134.222 g/mol |
| SMILES |
C1[C@@]2([C@@]3([C@]4(C[C@@](C2)(C[C@@]1([C@@]34[H])[H])[H])[H])[H])[H] |
| SPLASH |
splash10-0036-9200000000-b1d462015181cbef261b |
| Source of Spectrum |
IY-1-4302-0 |
| Synonyms |
Tetracyclo[3.3.1.1(3,7).0(2,4)]decane
Octahydro-1H-2,4-methanocyclopropa[cd]indene |
| Wiley ID |
1651004 |
![2,4-Methano-1H-cycloprop[cd]indene, octahydro-](/api/spectrum/ON1zv7hhQO/structure.png?h=300&w=458 "2,4-Methano-1H-cycloprop[cd]indene, octahydro-")
