![Naphtho[2,3-B]furan-2(4H)-one, 4A,5,6,7,8,8A,9,9A-octahydro-3,8A-dimethyl-5-methylene-](/api/spectrum/3gP4n35yLJ0/structure.png?h=300&w=458 "Naphtho[2,3-B]furan-2(4H)-one, 4A,5,6,7,8,8A,9,9A-octahydro-3,8A-dimethyl-5-methylene-")
| SpectraBase Compound ID | Fw5CKQpqwBB |
|---|---|
| InChI | InChI=1S/C15H20O2/c1-9-5-4-6-15(3)8-13-11(7-12(9)15)10(2)14(16)17-13/h12-13H,1,4-8H2,2-3H3 |
| InChIKey | OQYBLUDOOFOBPO-UHFFFAOYSA-N |
| Mol Weight | 232.32 g/mol |
| Molecular Formula | C15H20O2 |
| Exact Mass | 232.14633 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3gP4n35yLJ0 |
|---|---|
| Name | Naphtho[2,3-B]furan-2(4H)-one, 4A,5,6,7,8,8A,9,9A-octahydro-3,8A-dimethyl-5-methylene- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 232.146329882 u |
| Formula | C15H20O2 |
| InChI | InChI=1S/C15H20O2/c1-9-5-4-6-15(3)8-13-11(7-12(9)15)10(2)14(16)17-13/h12-13H,1,4-8H2,2-3H3 |
| InChIKey | OQYBLUDOOFOBPO-UHFFFAOYSA-N |
| Molecular Weight | 232.323 g/mol |
| SMILES | C1CC(C2C(C1)(CC1C(C2)=C(C(O1)=O)C)C)=C |