| SpectraBase Spectrum ID |
87S8J7vTxTY |
| Name |
2,4-Methano-1H-cycloprop[cd]indene, 2-chlorooctahydro- |
| CAS Registry Number |
81315-89-1 |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H13Cl |
| InChI |
InChI=1S/C10H13Cl/c11-10-3-5-1-6-7(4-10)9(6)8(10)2-5/h5-9H,1-4H2/t5-,6-,7?,8-,9?,10?/m1/s1 |
| InChIKey |
HGEDBAXCZUJCFZ-UHFFFAOYSA-N |
| Molecular Weight |
168.667 g/mol |
| SMILES |
C12C3CC4([C@@]2(C[C@@](C[C@@]13[H])(C4)[H])[H])Cl |
| SPLASH |
splash10-0006-9300000000-3a8b9de927f0f297a111 |
| Source of Spectrum |
J-47-2525-0 |
| Synonyms |
1-Chloro-2,4-didehydroadamantane
4-Chlorotetracyclo[4.3.1.0(2,9).0(4,8)]decane |
| Wiley ID |
1164482 |
![2,4-Methano-1H-cycloprop[cd]indene, 2-chlorooctahydro-](/api/spectrum/87S8J7vTxTY/structure.png?h=300&w=458 "2,4-Methano-1H-cycloprop[cd]indene, 2-chlorooctahydro-")
