SpectraBase Spectrum ID |
FzFa0bC7d9J |
Name |
syn-7-Chloro-2,3-(10,11-dimethoxybenzo)-5,6-benzobicyclo[2.2.2]octa-2,5-diene |
CAS Registry Number |
96745-37-8 |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H17ClO2 |
InChI |
InChI=1S/C18H17ClO2/c1-20-16-8-13-12-7-15(19)18(14(13)9-17(16)21-2)11-6-4-3-5-10(11)12/h3-6,8-9,12,15,18H,7H2,1-2H3/t12-,15+,18+/m0/s1 |
InChIKey |
CEVHRXLKGHXDNH-UHFFFAOYSA-N |
Molecular Weight |
300.785 g/mol |
SMILES |
c12c([C@@]3([C@@](C[C@]2(c2c3cccc2)[H])(Cl)[H])[H])cc(c(c1)OC)OC |
SPLASH |
splash10-0f79-0693000000-db61a3ee2c37f457f4a4 |
Source of Spectrum |
J-50-2706-7 |
Synonyms |
anti-7-Chloro-2,3-(10,11-dimethoxybenzo)-5,6-benzobicyclo[2.2.2]octa-2,5-diene
15-chloro-4,5-dimethoxytetracyclo[6.6.2.0(2,7).0(9,14)]hexadeca-2,4,6,9,11,13-hexaene |
Wiley ID |
1303009 |