SpectraBase Spectrum ID |
Io6psfVH9z0 |
Name |
1-Ethanone, 1-(3-bromobicyclo[2.2.1]hept-5-en-2-yl) |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C9H11BrO |
InChI |
InChI=1S/C9H11BrO/c1-5(11)8-6-2-3-7(4-6)9(8)10/h2-3,6-9H,4H2,1H3/t6-,7+,8-,9-/m1/s1 |
InChIKey |
GLBIJTRATPEUMH-BZNPZCIMSA-N |
Molecular Weight |
215.090 g/mol |
SMILES |
C=1[C@]2([C@]([C@@]([C@@](C1)(C2)[H])(Br)[H])(C(=O)C)[H])[H] |
SPLASH |
splash10-014l-9200000000-125ed77c4f0973388df7 |
Synonyms |
1-(3-bromanyl-2-bicyclo[2.2.1]hept-5-enyl)ethanone
1-(3-bromo-2-bicyclo[2.2.1]hept-5-enyl)ethanone
1-(3-Bromobicyclo[2.2.1]hept-5-en-2-yl)ethanone |
Wiley ID |
1478184 |