![5-Hydroxy-10,10-dimethyl-6-methylenebicyclo[7.2.0]undecan-2-one](/api/spectrum/HwWJj2rk9eF/structure.png?h=300&w=458 "5-Hydroxy-10,10-dimethyl-6-methylenebicyclo[7.2.0]undecan-2-one")
| SpectraBase Compound ID | LA8myYdOKzA |
|---|---|
| InChI | InChI=1S/C14H22O2/c1-9-4-5-11-10(8-14(11,2)3)13(16)7-6-12(9)15/h10-12,15H,1,4-8H2,2-3H3 |
| InChIKey | BSFUDCIRZBAPDS-UHFFFAOYSA-N |
| Mol Weight | 222.33 g/mol |
| Molecular Formula | C14H22O2 |
| Exact Mass | 222.16198 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HwWJj2rk9eF |
|---|---|
| Name | 5-Hydroxy-10,10-dimethyl-6-methylenebicyclo[7.2.0]undecan-2-one |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 222.161979946 u |
| Formula | C14H22O2 |
| InChI | InChI=1S/C14H22O2/c1-9-4-5-11-10(8-14(11,2)3)13(16)7-6-12(9)15/h10-12,15H,1,4-8H2,2-3H3 |
| InChIKey | BSFUDCIRZBAPDS-UHFFFAOYSA-N |
| Molecular Weight | 222.328 g/mol |
| SMILES | C1(=O)C2C(C(C2)(C)C)CCC(C(CC1)O)=C |