| SpectraBase Spectrum ID |
Jyq6U3nZ2ks |
| Name |
2,4-Methano-1H-cycloprop[cd]indene, 2b-chlorooctahydro- |
| CAS Registry Number |
81315-87-9 |
| Copyright |
Copyright © 2020-2024 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-IYVLGVGTSA-N |
| Molecular Weight |
168.667 g/mol |
| SMILES |
C12C3C[C@@]4([C@@]2(C[C@@](C[C@@]13[H])(C4)[H])[H])Cl |
| SPLASH |
splash10-0036-9600000000-9c9175ce47834a54f0b1 |
| Source of Spectrum |
J-47-2525-0 |
| Synonyms |
(4S)-4-chlorotetracyclo[4.3.1.0(2,9).0(4,8)]decane
3-Chloro-2,4-didehydroadamantane |
| Wiley ID |
1164483 |
![2,4-Methano-1H-cycloprop[cd]indene, 2b-chlorooctahydro-](/api/spectrum/Jyq6U3nZ2ks/structure.png?h=300&w=458 "2,4-Methano-1H-cycloprop[cd]indene, 2b-chlorooctahydro-")
