SpectraBase Spectrum ID |
FJ7311ARngE |
Name |
(+,-)-endo-2,4-dibromo-3,5-dimethyldicyclopentadiene-1,8-dione |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C12H10Br2O2 |
InChI |
InChI=1S/C12H10Br2O2/c1-4-3-6-7-8(12(4,14)11(6)16)5(2)9(13)10(7)15/h3,6-8H,1-2H3/t6-,7-,8-,12-/m1/s1 |
InChIKey |
HIHUZKJDOQWOMK-UHFFFAOYSA-N |
Molecular Weight |
346.018 g/mol |
SMILES |
[C@@]12([C@@]3(C(=C(Br)C([C@@]3([C@](C1=O)(C=C2C)[H])[H])=O)C)[H])Br |
SPLASH |
splash10-0006-0009000000-0f08f5da7e1c4228da6d |
Source of Spectrum |
JA-50-1043-0 |
Synonyms |
(+,-)-endo-2,4-dibromo-3,5-dimethyl-3a,4,7,7a-tetrahydro-4,7-methano-indene-1,8-dione
4,7-dibromo-5,8-dimethyltricyclo[5.2.1.0(2,6)]deca-4,8-diene-3,10-dione |
Wiley ID |
1337527 |