| SpectraBase Spectrum ID |
49OdaCtvsEL |
| Name |
2,4-Methano-1H-cycloprop[cd]indene, 4-chlorooctahydro- |
| CAS Registry Number |
81315-91-5 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H13Cl |
| InChI |
InChI=1S/C10H13Cl/c11-10-2-5-1-6-8(4-10)9(6)7(5)3-10/h5-9H,1-4H2/t5?,6?,7-,8+,9?,10+/m0/s1 |
| InChIKey |
YCGWJSKDKNCXCJ-XYWSKTLESA-N |
| Molecular Weight |
168.667 g/mol |
| SMILES |
C12C3CC4[C@@]2(C[C@@](Cl)(C[C@@]13[H])C4)[H] |
| SPLASH |
splash10-004i-9100000000-47a922b3199c738d4484 |
| Source of Spectrum |
J-47-2525-0 |
| Synonyms |
6-Chlorotetracyclo[4.3.1.0(2,9).0(4,8)]decane
7-Chloro-2,4-didehydroadamantane |
| Wiley ID |
1164484 |
![2,4-Methano-1H-cycloprop[cd]indene, 4-chlorooctahydro-](/api/spectrum/49OdaCtvsEL/structure.png?h=300&w=458 "2,4-Methano-1H-cycloprop[cd]indene, 4-chlorooctahydro-")
