![(1R,2'S)-[1,1'-[Bicyclopentyl]-2,2'-diol](/api/spectrum/BzXu0Gy9guy/structure.png?h=300&w=458 "(1R,2'S)-[1,1'-[Bicyclopentyl]-2,2'-diol")
| SpectraBase Compound ID | EOurjkZembx |
|---|---|
| InChI | InChI=1S/C10H18O2/c11-9-5-1-3-7(9)8-4-2-6-10(8)12/h7-12H,1-6H2 |
| InChIKey | BNWPRNDOSDOWAK-UHFFFAOYSA-N |
| Mol Weight | 170.25 g/mol |
| Molecular Formula | C10H18O2 |
| Exact Mass | 170.13068 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | BzXu0Gy9guy |
|---|---|
| Name | (1R,2'S)-[1,1'-[BICYCLOPENTYL]-2,2'-DIOL |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C10H18O2 |
| InChI | InChI=1S/C10H18O2/c11-9-5-1-3-7(9)8-4-2-6-10(8)12/h7-12H,1-6H2 |
| InChIKey | BNWPRNDOSDOWAK-UHFFFAOYSA-N |
| Instrument Name | 311A |
| Molecular Weight | 170.1302 |
| SMILES | OC1C(C2C(O)CCC2)CCC1 |
| SPLASH | splash10-053u-9200000000-312fac08d3147487d088 |
| Source of Spectrum | Chemical Concepts, A Wiley Division, Weinheim, Germany |