| SpectraBase Spectrum ID |
LmgO1lQUbhV |
| Name |
(1S,2S)-2-(Allyloxy)-3-bromo-3-cyclohexen-1-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H13BrO2 |
| InChI |
InChI=1S/C9H13BrO2/c1-2-6-12-9-7(10)4-3-5-8(9)11/h2,4,8-9,11H,1,3,5-6H2/t8-,9+/m0/s1 |
| InChIKey |
WDSYIGWKCSUFIS-DTWKUNHWSA-N |
| Molecular Weight |
233.105 g/mol |
| SMILES |
O[C@@]1([C@@](C(=CCC1)Br)(OCC=C)[H])[H] |
| SPLASH |
splash10-05nu-6900000000-c32a7f40a5c3c958a942 |
| Source of Spectrum |
F5-5-520-16 |
| Synonyms |
(1S,2S)-2-(allyloxy)-3-bromocyclohex-3-enol
(1S,2S)-3-bromo-2-prop-2-enoxy-1-cyclohex-3-enol
(1S,2S)-3-bromo-2-prop-2-enoxycyclohex-3-en-1-ol
(1S,2S)-3-bromanyl-2-prop-2-enoxy-cyclohex-3-en-1-ol |
| Wiley ID |
1733118 |
