| SpectraBase Spectrum ID |
DjxxFiHmKN7 |
| Name |
1H-Cyclopent[cd]indene, 6-chloro-2,2a,3,4-tetrahydro- |
| Alternate Name(s) |
6-chloro-2,2a,3,4-tetrahydro-1H-cyclopenta[cd]indene
6-Chloro-2,2a,3,4-tetrahydro-1H-cyclopent[c,d]indene |
| CAS Registry Number |
130497-11-9 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H11Cl |
| InChI |
InChI=1S/C11H11Cl/c12-10-5-8-3-1-7-2-4-9(6-10)11(7)8/h5-7H,1-4H2 |
| InChIKey |
NLGIGPLOPCORAY-UHFFFAOYSA-N |
| Molecular Weight |
178.662 g/mol |
| SMILES |
c12c3c(CCC3CC1)cc(c2)Cl |
| SPLASH |
splash10-004l-0900000000-133060060ad9f79f4a91 |
| Source of Spectrum |
C-112-8948-15 |
| Wiley ID |
1174075 |
![1H-Cyclopent[cd]indene, 6-chloro-2,2a,3,4-tetrahydro-](/api/spectrum/DjxxFiHmKN7/structure.png?h=300&w=458 "1H-Cyclopent[cd]indene, 6-chloro-2,2a,3,4-tetrahydro-")
