SpectraBase Spectrum ID |
AtlbirxIPyu |
Name |
(R)-2-Bromo-3-trimethylsilyl-2-heptene-6-olide |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C10H17BrO2Si |
InChI |
InChI=1S/C10H17BrO2Si/c1-7-5-6-8(14(2,3)4)9(11)10(12)13-7/h7H,5-6H2,1-4H3/t7-/m1/s1 |
InChIKey |
FLWKJPWPVYKIDF-SSDOTTSWSA-N |
Molecular Weight |
277.233 g/mol |
SMILES |
C=1(C(O[C@](C)(CCC1[Si](C)(C)C)[H])=O)Br |
SPLASH |
splash10-01t9-7090000000-75790a8e92f9d94594b7 |
Source of Spectrum |
SO-0-664-11 |
Synonyms |
(7R)-3-bromo-7-methyl-4-(trimethylsilyl)-6,7-dihydro-2(5H)-oxepinone |
Wiley ID |
1540885 |