SpectraBase Spectrum ID |
398bSIKMIC |
Name |
(4S)-2-(2-bromophenyl)-4-methyl-4,5-dihydro-1,3-oxazole |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C10H10BrNO |
InChI |
InChI=1S/C10H10BrNO/c1-7-6-13-10(12-7)8-4-2-3-5-9(8)11/h2-5,7H,6H2,1H3/t7-/m0/s1 |
InChIKey |
FYFTZTGJMKFOOU-ZETCQYMHSA-N |
Molecular Weight |
240.100 g/mol |
SMILES |
C1(=N[C@@](C)(CO1)[H])c1c(Br)cccc1 |
SPLASH |
splash10-00b9-0090000000-7975d46c28aa10ca66f4 |
Source of Spectrum |
F-50-4473-11 |
Synonyms |
(4S)-2-(2-bromophenyl)-4-methyl-4,5-dihydrooxazole |
Wiley ID |
1241703 |