| SpectraBase Spectrum ID |
1VdGJBRZvu |
| Name |
(1R,1'S)-1-(2'-Bromocyclohex-2'-enyl)pentan-1-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H19BrO |
| InChI |
InChI=1S/C11H19BrO/c1-2-3-8-11(13)9-6-4-5-7-10(9)12/h7,9,11,13H,2-6,8H2,1H3/t9-,11-/m1/s1 |
| InChIKey |
CXMPRXCMOUCUDN-MWLCHTKSSA-N |
| Molecular Weight |
247.176 g/mol |
| SMILES |
O[C@@]([C@]1(C(=CCCC1)Br)[H])(CCCC)[H] |
| SPLASH |
splash10-00lr-9100000000-b304507f5296d330bf8f |
| Source of Spectrum |
F-67-780-3a |
| Synonyms |
(1R)-1-[(1S)-2-bromo-1-cyclohex-2-enyl]-1-pentanol
(1R)-1-[(1S)-2-bromanylcyclohex-2-en-1-yl]pentan-1-ol |
| Wiley ID |
1685564 |
