![11-Hydroxy-5-methyl-4,5,6,7,8,9-hexahydrobenzo[B][1]oxacycloundecin-2(3H)-one](/api/spectrum/FOhgG6NfF9Z/structure.png?h=300&w=458 "11-Hydroxy-5-methyl-4,5,6,7,8,9-hexahydrobenzo[B][1]oxacycloundecin-2(3H)-one")
| SpectraBase Compound ID | HDKGm7ptmXs |
|---|---|
| InChI | InChI=1S/C15H20O3/c1-11-4-2-3-5-12-10-13(16)7-8-14(12)18-15(17)9-6-11/h7-8,10-11,16H,2-6,9H2,1H3 |
| InChIKey | UJVXOPNXJHOBSW-UHFFFAOYSA-N |
| Mol Weight | 248.32 g/mol |
| Molecular Formula | C15H20O3 |
| Exact Mass | 248.141245 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FOhgG6NfF9Z |
|---|---|
| Name | 11-Hydroxy-5-methyl-4,5,6,7,8,9-hexahydrobenzo[B][1]oxacycloundecin-2(3H)-one |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 248.141244501 u |
| Formula | C15H20O3 |
| InChI | InChI=1S/C15H20O3/c1-11-4-2-3-5-12-10-13(16)7-8-14(12)18-15(17)9-6-11/h7-8,10-11,16H,2-6,9H2,1H3 |
| InChIKey | UJVXOPNXJHOBSW-UHFFFAOYSA-N |
| Molecular Weight | 248.322 g/mol |
| SMILES | C1=2OC(CCC(CCCCC2C=C(C=C1)O)C)=O |