| SpectraBase Spectrum ID |
FNNwdVMqApT |
| Name |
6-Hepten-1-ol, 5-(bromomethyl)-2,6-dimethyl-, [R-(R*,S*)]- |
| CAS Registry Number |
119614-76-5 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H19BrO |
| InChI |
InChI=1S/C10H19BrO/c1-3-4-10(7-11)6-5-9(2)8-12/h3,9-10,12H,1,4-8H2,2H3/t9-,10+/m0/s1 |
| InChIKey |
MLHSZNNGDRBJAE-VHSXEESVSA-N |
| Molecular Weight |
235.165 g/mol |
| SMILES |
OC[C@](CC[C@@](CC=C)(CBr)[H])(C)[H] |
| SPLASH |
splash10-05n1-9500000000-3541871e1b7aea864ef1 |
| Source of Spectrum |
F-44-478-8 |
| Synonyms |
(-)-(2S,5S)-6-bromo-5-(2-propenyl)-2-methylhexanol
(2S,5S)-5-(bromomethyl)-2-methyl-7-octen-1-ol |
| Wiley ID |
1235553 |
![6-Hepten-1-ol, 5-(bromomethyl)-2,6-dimethyl-, [R-(R*,S*)]-](/api/spectrum/FNNwdVMqApT/structure.png?h=300&w=458 "6-Hepten-1-ol, 5-(bromomethyl)-2,6-dimethyl-, [R-(R*,S*)]-")
