| SpectraBase Spectrum ID |
ETlM4zTgaF7 |
| Name |
1.Beta,3.alpha,4a.beta.,7a.beta.-(+-)-3-Chlorobicyclo[4.3.0]nonane-1,7-diol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H15ClO2 |
| InChI |
InChI=1S/C9H15ClO2/c10-7-4-6-2-1-3-9(6,12)8(11)5-7/h6-8,11-12H,1-5H2/t6-,7?,8-,9+/m0/s1 |
| InChIKey |
KUYFABVUMVXIHX-BRDYZLGLSA-N |
| Molecular Weight |
190.670 g/mol |
| SMILES |
O[C@@]1([C@@]2([C@](CC(C1)Cl)(CCC2)[H])O)[H] |
| SPLASH |
splash10-052r-0900000000-e0ac4b5138c0e6e9bddd |
| Source of Spectrum |
F-49-10351-6 |
| Synonyms |
(3aR,4S,6R,7aS)-6-chlorooctahydro-3aH-indene-3a,4-diol
1.alpha.,3.alpha./.beta.,4a.alpha.,7a.alpha.-(+-)-3-Chlorobicyclo[4.3.0]nonane-1,7-diol |
| Wiley ID |
788708 |
![1.Beta,3.alpha,4a.beta.,7a.beta.-(+-)-3-Chlorobicyclo[4.3.0]nonane-1,7-diol](/api/spectrum/ETlM4zTgaF7/structure.png?h=300&w=458 "1.Beta,3.alpha,4a.beta.,7a.beta.-(+-)-3-Chlorobicyclo[4.3.0]nonane-1,7-diol")
