SpectraBase Spectrum ID |
82JR2lnZxO4 |
Name |
(1R*,4S*,7R*)-1,2,3,4,7-Pentachloro-7-methoxy-5-phenylbicyclo[2.2.1]hept-2-ene |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H11Cl5O |
InChI |
InChI=1S/C14H11Cl5O/c1-20-14(19)12(17)7-9(8-5-3-2-4-6-8)13(14,18)11(16)10(12)15/h2-6,9H,7H2,1H3/t9?,12-,13+,14+/m1/s1 |
InChIKey |
BBJSKCZKWNWGDP-MLRHDFSLSA-N |
Molecular Weight |
372.506 g/mol |
SMILES |
[C@@]12([C@@]([C@@](Cl)(CC2c2ccccc2)C(=C1Cl)Cl)(Cl)OC)Cl |
SPLASH |
splash10-0ug0-0906000000-608a9ed638da6628c8cb |
Source of Spectrum |
J-60-5933-9 |
Synonyms |
(1R,4S,7R)-1,2,3,4,7-pentachloro-7-methoxy-5-phenylbicyclo[2.2.1]hept-2-ene
Methyl (1R,4S,7R)-1,2,3,4,7-pentachloro-5-phenylbicyclo[2.2.1]hept-2-en-7-yl ether |
Wiley ID |
1353950 |