![4-Acetoxy-8-hydroxy-6,6,8-trimethyl-4,4A,5,6,7,7A,8,9-octahydroazuleno[5,6-C]furan-1(3H)-one](/api/spectrum/CTAZQn3glvT/structure.png?h=300&w=458 "4-Acetoxy-8-hydroxy-6,6,8-trimethyl-4,4A,5,6,7,7A,8,9-octahydroazuleno[5,6-C]furan-1(3H)-one")
| SpectraBase Compound ID | 7Sv5NQYuU1R |
|---|---|
| InChI | InChI=1S/C17H24O5/c1-9(18)22-14-11-5-16(2,3)7-13(11)17(4,20)6-10-12(14)8-21-15(10)19/h11,13-14,20H,5-8H2,1-4H3 |
| InChIKey | CGDDBJWLDFBUHJ-UHFFFAOYSA-N |
| Mol Weight | 308.37 g/mol |
| Molecular Formula | C17H24O5 |
| Exact Mass | 308.162374 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CTAZQn3glvT |
|---|---|
| Name | 4-Acetoxy-8-hydroxy-6,6,8-trimethyl-4,4A,5,6,7,7A,8,9-octahydroazuleno[5,6-C]furan-1(3H)-one |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 308.162373868 u |
| Formula | C17H24O5 |
| InChI | InChI=1S/C17H24O5/c1-9(18)22-14-11-5-16(2,3)7-13(11)17(4,20)6-10-12(14)8-21-15(10)19/h11,13-14,20H,5-8H2,1-4H3 |
| InChIKey | CGDDBJWLDFBUHJ-UHFFFAOYSA-N |
| SMILES | C1(O)(C)CC=2C(=O)OCC2C(C2C1CC(C)(C)C2)OC(=O)C |