| SpectraBase Spectrum ID |
C2FbgnI2zxy |
| Name |
(cis)-6,7-dichloro-5,6,7,8-tetrahydrodibenzo[a,c]cyclooctene |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H14Cl2 |
| InChI |
InChI=1S/C16H14Cl2/c17-15-9-11-5-1-3-7-13(11)14-8-4-2-6-12(14)10-16(15)18/h1-8,15-16H,9-10H2/t15-,16+ |
| InChIKey |
JOCUSFOCFJMPAJ-IYBDPMFKSA-N |
| Molecular Weight |
277.194 g/mol |
| SMILES |
c12-c3c(C[C@@]([C@@](Cc2cccc1)(Cl)[H])(Cl)[H])cccc3 |
| SPLASH |
splash10-056r-4890000000-7d48c4c6da8894932637 |
| Source of Spectrum |
KC-1991-1151-11 |
| Synonyms |
(6R,7S)-6,7-dichloro-5,6,7,8-tetrahydrodibenzo[a,c]cyclooctene |
| Wiley ID |
1280088 |
![(cis)-6,7-dichloro-5,6,7,8-tetrahydrodibenzo[a,c]cyclooctene](/api/spectrum/C2FbgnI2zxy/structure.png?h=300&w=458 "(cis)-6,7-dichloro-5,6,7,8-tetrahydrodibenzo[a,c]cyclooctene")
