SpectraBase Spectrum ID |
Fj2f1yiYtCE |
Name |
(1R*,8S*,11S*)-7,7-Ethylidenedioxy-8-methyl-3-oxobicyclo[6.3.0]undec-11-yl 4-beomobenzoateane |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C21H25BrO5 |
InChI |
InChI=1S/C21H25BrO5/c1-20-10-8-18(27-19(24)14-4-6-15(22)7-5-14)17(20)13-16(23)3-2-9-21(20)25-11-12-26-21/h4-7,17-18H,2-3,8-13H2,1H3/t17-,18-,20-/m0/s1 |
InChIKey |
HYHGZUSJQLOKSS-BJLQDIEVSA-N |
Molecular Weight |
437.330 g/mol |
SMILES |
[C@]12(C3(OCCO3)CCCC(C[C@]1([C@@](OC(c1ccc(Br)cc1)=O)(CC2)[H])[H])=O)C |
SPLASH |
splash10-0002-9000000000-8e6849f54cb6d6a82bf1 |
Source of Spectrum |
F-56-7180-28 |
Synonyms |
(1R*,8S*,11S*)-7,7-Ethylidenedioxy-8-methyl-3-oxobicyclo[6.3.0]undec-11-yl 4-bromobenzoate |
Wiley ID |
858316 |