![2-OXATRICYCLO[4.4.1]UNDECA-3,5-DIENE, 1,3,7,7-TETRAMETHYL-](/api/spectrum/DbJIFobAxTF/structure.png?h=300&w=458 "2-OXATRICYCLO[4.4.1]UNDECA-3,5-DIENE, 1,3,7,7-TETRAMETHYL-")
| SpectraBase Compound ID | 5hrLbAY0ffB |
|---|---|
| InChI | InChI=1S/C14H22O/c1-11-6-7-12-10-14(4,15-11)9-5-8-13(12,2)3/h6-7H,5,8-10H2,1-4H3 |
| InChIKey | RVDCASPQKOEOHI-UHFFFAOYSA-N |
| Mol Weight | 206.33 g/mol |
| Molecular Formula | C14H22O |
| Exact Mass | 206.167065 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DbJIFobAxTF |
|---|---|
| Name | 2-OXATRICYCLO[4.4.1]UNDECA-3,5-DIENE, 1,3,7,7-TETRAMETHYL- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C14H22O |
| InChI | InChI=1S/C14H22O/c1-11-6-7-12-10-14(4,15-11)9-5-8-13(12,2)3/h6-7H,5,8-10H2,1-4H3 |
| InChIKey | RVDCASPQKOEOHI-UHFFFAOYSA-N |
| NMR Standard | TMS |
| Solvent | CDCL3 |