![Bicyclo[2.2.1]heptane-exo-2,exo-3-dimethanol. monoacetate](/api/spectrum/1Go327rxOmO/structure.png?h=300&w=458 "Bicyclo[2.2.1]heptane-exo-2,exo-3-dimethanol. monoacetate")
| SpectraBase Compound ID | WHMthMQwVc |
|---|---|
| InChI | InChI=1S/C11H18O3/c1-7(13)14-6-11-9-3-2-8(4-9)10(11)5-12/h8-12H,2-6H2,1H3/t8-,9-,10?,11?/m0/s1 |
| InChIKey | QOWXJJJGKZVUKE-SAAXCQNUSA-N |
| Mol Weight | 198.26 g/mol |
| Molecular Formula | C11H18O3 |
| Exact Mass | 198.125594 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1Go327rxOmO |
|---|---|
| Name | Bicyclo[2.2.1]heptane-exo-2,exo-3-dimethanol. monoacetate |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 198.125594437 u |
| Formula | C11H18O3 |
| InChI | InChI=1S/C11H18O3/c1-7(13)14-6-11-9-3-2-8(4-9)10(11)5-12/h8-12H,2-6H2,1H3/t8-,9-,10?,11?/m0/s1 |
| InChIKey | QOWXJJJGKZVUKE-SAAXCQNUSA-N |
| Molecular Weight | 198.262 g/mol |
| SMILES | C1([C@@]2(C[C@@](C1CO)(CC2)[H])[H])COC(=O)C |