| SpectraBase Spectrum ID |
11znZYSIFbo |
| Name |
(1S,6S,7S)-6-Chlorotricyclo[5.4.0.0(1,6)]undec-3-ene |
| Alternate Name(s) |
(4aS,4bS,8aS)-4b-chloro-1,2,3,4,4a,4b,5,8-octahydrobenzo[2,3]cyclopropa[1,2-a]benzene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H15Cl |
| InChI |
InChI=1S/C11H15Cl/c12-11-8-4-3-7-10(11)6-2-1-5-9(10)11/h3-4,9H,1-2,5-8H2/t9-,10-,11-/m0/s1 |
| InChIKey |
IKCRSFROEYBKAI-DCAQKATOSA-N |
| Molecular Weight |
182.694 g/mol |
| SMILES |
[C@@]12([C@]3(CC=CC2)CCCC[C@]13[H])Cl |
| SPLASH |
splash10-052g-5900000000-ecb82539e7eb7ec1e9a2 |
| Source of Spectrum |
KC-1993-957-56 |
| Wiley ID |
779281 |
![(1S,6S,7S)-6-Chlorotricyclo[5.4.0.0(1,6)]undec-3-ene](/api/spectrum/11znZYSIFbo/structure.png?h=300&w=458 "(1S,6S,7S)-6-Chlorotricyclo[5.4.0.0(1,6)]undec-3-ene")
