| SpectraBase Spectrum ID |
A5bUMUhZPjH |
| Name |
Tricyclo[5.1.0.0(3,5)]octane-2,6-diol, 4,4,8,8-tetrabromo-1,3,5,7-tetramethyl-, (1.alpha.,2.alpha.,3.beta.,5.beta.,6.beta.,7.alpha.)- |
| CAS Registry Number |
61605-37-6 |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H16Br4O2 |
| InChI |
InChI=1S/C12H16Br4O2/c1-7-5(17)9(3)10(4,12(9,15)16)6(18)8(7,2)11(7,13)14/h5-6,17-18H,1-4H3/t5?,6?,7-,8-,9?,10?/m1/s1 |
| InChIKey |
ATIDXPAEEHKNPZ-KBYMUYSISA-N |
| Molecular Weight |
511.874 g/mol |
| SMILES |
OC1[C@@]2([C@@](C(C3(C1(C3(Br)Br)C)C)O)(C2(Br)Br)C)C |
| SPLASH |
splash10-00b9-2890100000-e4b764027b90d3782eae |
| Source of Spectrum |
H-59-1324-20 |
| Synonyms |
(1S,7S)-4,4,8,8-tetrabromo-1,3,5,7-tetramethyltricyclo[5.1.0.0(3,5)]octane-2,6-diol
4,4,8,8-Tetrabromo-1,3,5,7-tetramethyl-anti-tricyclo[5.1.0.0(3,5)]octane-2,6-trans-diol |
| Wiley ID |
1400079 |
![Tricyclo[5.1.0.0(3,5)]octane-2,6-diol, 4,4,8,8-tetrabromo-1,3,5,7-tetramethyl-, (1.alpha.,2.alpha.,3.beta.,5.beta.,6.beta.,7.alpha.)-](/api/spectrum/A5bUMUhZPjH/structure.png?h=300&w=458 "Tricyclo[5.1.0.0(3,5)]octane-2,6-diol, 4,4,8,8-tetrabromo-1,3,5,7-tetramethyl-, (1.alpha.,2.alpha.,3.beta.,5.beta.,6.beta.,7.alpha.)-")
