SpectraBase Spectrum ID |
HAzo2If4f3t |
Name |
1-(2-bromanylethynyl)-2,2-dimethyl-cyclopentan-1-ol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C9H13BrO |
InChI |
InChI=1S/C9H13BrO/c1-8(2)4-3-5-9(8,11)6-7-10/h11H,3-5H2,1-2H3 |
InChIKey |
WNVPEPXQSVDWOG-UHFFFAOYSA-N |
Molecular Weight |
217.106 g/mol |
SMILES |
OC1(C#CBr)C(CCC1)(C)C |
SPLASH |
splash10-0aov-9500000000-f468c5b8e2353b255f92 |
Source of Spectrum |
F-49-1532-9 |
Synonyms |
1-(2-bromoethynyl)-2,2-dimethyl-1-cyclopentanol
1-(2-bromoethynyl)-2,2-dimethyl-cyclopentanol
1-(2-bromoethynyl)-2,2-dimethylcyclopentan-1-ol |
Wiley ID |
1215057 |