SpectraBase Spectrum ID |
44kqaA5HFY |
Name |
[1S-(1.alpha.,6.beta.,10.alpha.)]-10-Bromo-3,3,5,5,9-pentamethyl-2,4-dioxabicyclo[4.4.0]dec-8-ene |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C13H21BrO2 |
InChI |
InChI=1S/C13H21BrO2/c1-8-6-7-9-11(10(8)14)15-13(4,5)16-12(9,2)3/h6,9-11H,7H2,1-5H3/t9-,10+,11+/m1/s1 |
InChIKey |
ALOHJYPXPRBDJU-VWYCJHECSA-N |
Molecular Weight |
289.213 g/mol |
SMILES |
[C@@]12([C@](C(C)(C)OC(O2)(C)C)(CC=C([C@@]1(Br)[H])C)[H])[H] |
SPLASH |
splash10-0zpo-7980000000-d3a703458c77b9a2f4f5 |
Source of Spectrum |
SO-0-973-3 |
Synonyms |
(4aR,8S,8aS)-8-bromo-2,2,4,4,7-pentamethyl-4a,5,8,8a-tetrahydro-4H-1,3-benzodioxin |
Wiley ID |
1540370 |