| SpectraBase Spectrum ID |
D0Mz5jgVIS0 |
| Name |
(1S,6S,7S)-6-Chlorotricyclo[5.5.0.0(1,6)]dodec-3-ene |
| Alternate Name(s) |
(4aS,4bS,9aS)-4a-chloro-4,4a,4b,5,6,7,8,9-octahydro-1H-benzo[2,3]cyclopropa[1,2-a]cycloheptene |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H17Cl |
| InChI |
InChI=1S/C12H17Cl/c13-12-9-5-4-8-11(12)7-3-1-2-6-10(11)12/h4-5,10H,1-3,6-9H2/t10-,11-,12-/m0/s1 |
| InChIKey |
JUKQCADLRFUUEO-SRVKXCTJSA-N |
| Molecular Weight |
196.721 g/mol |
| SMILES |
[C@@]12([C@]3(CC=CC2)CCCCC[C@]13[H])Cl |
| SPLASH |
splash10-03di-0900000000-929eee1a66c6d9e052a3 |
| Source of Spectrum |
KC-1993-958-57 |
| Wiley ID |
779433 |
![(1S,6S,7S)-6-Chlorotricyclo[5.5.0.0(1,6)]dodec-3-ene](/api/spectrum/D0Mz5jgVIS0/structure.png?h=300&w=458 "(1S,6S,7S)-6-Chlorotricyclo[5.5.0.0(1,6)]dodec-3-ene")
