![3a.beta.,11a.alpha.-Decahydro-3-methylenecyclodeca[b]furan-2(3H)-one](/api/spectrum/EtljW1K47Zf/structure.png?h=300&w=458 "3a.beta.,11a.alpha.-Decahydro-3-methylenecyclodeca[b]furan-2(3H)-one")
| SpectraBase Compound ID | 3VFvkS1u6Xd |
|---|---|
| InChI | InChI=1S/C13H20O2/c1-10-11-8-6-4-2-3-5-7-9-12(11)15-13(10)14/h11-12H,1-9H2/t11-,12-/m1/s1 |
| InChIKey | IPSDRLZUIUCUPF-VXGBXAGGSA-N |
| Mol Weight | 208.3 g/mol |
| Molecular Formula | C13H20O2 |
| Exact Mass | 208.14633 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | EtljW1K47Zf |
|---|---|
| Name | 3A.beta.,11A.alpha.-Decahydro-3-methylenecyclodeca[B]furan-2(3H)-one |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 208.146329882 u |
| Formula | C13H20O2 |
| InChI | InChI=1S/C13H20O2/c1-10-11-8-6-4-2-3-5-7-9-12(11)15-13(10)14/h11-12H,1-9H2/t11-,12-/m1/s1 |
| InChIKey | IPSDRLZUIUCUPF-VXGBXAGGSA-N |
| Molecular Weight | 208.301 g/mol |
| SMILES | C1(C([C@]2(CCCCCCCC[C@]2(O1)[H])[H])=C)=O |