SpectraBase Spectrum ID |
GJAjtNxBLmD |
Name |
2-Bromo-4-methyl-1-vinyl-2-cyclohexen-1-ol |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C9H13BrO |
InChI |
InChI=1S/C9H13BrO/c1-3-9(11)5-4-7(2)6-8(9)10/h3,6-7,11H,1,4-5H2,2H3/t7-,9?/m1/s1 |
InChIKey |
IYNNVZXKXMSVIW-YOXFSPIKSA-N |
Molecular Weight |
217.106 g/mol |
SMILES |
OC1(C(=C[C@@](CC1)(C)[H])Br)C=C |
SPLASH |
splash10-0udj-0790000000-071979e1a29433c5c475 |
Source of Spectrum |
J-59-5607-45 |
Synonyms |
(R)-2-Bromo-4-methyl-1-vinyl-cyclohex-2-enol
(4R)-2-bromo-1-ethenyl-4-methyl-1-cyclohex-2-enol
(4R)-2-bromo-1-ethenyl-4-methylcyclohex-2-en-1-ol
(4R)-2-bromanyl-1-ethenyl-4-methyl-cyclohex-2-en-1-ol |
Wiley ID |
1215055 |