![(4aR,8aR)-4a,5,6,7,8,8a-hexahydro-4H-benzo[d][1,3]dioxine](/api/spectrum/7mHk4z5kufA/structure.png?h=300&w=458 "(4aR,8aR)-4a,5,6,7,8,8a-hexahydro-4H-benzo[d][1,3]dioxine")
| SpectraBase Compound ID | JuAOLnsAN5e |
|---|---|
| InChI | InChI=1S/C8H14O2/c1-2-4-8-7(3-1)5-9-6-10-8/h7-8H,1-6H2/t7-,8-/m1/s1 |
| InChIKey | HCKOFNAZWWTBQN-HTQZYQBOSA-N |
| Mol Weight | 142.2 g/mol |
| Molecular Formula | C8H14O2 |
| Exact Mass | 142.09938 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7mHk4z5kufA |
|---|---|
| Name | 4H-1,3-BENZODIOXIN, HEXAHYDRO- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C8H14O2 |
| InChI | InChI=1S/C8H14O2/c1-2-4-8-7(3-1)5-9-6-10-8/h7-8H,1-6H2/t7-,8-/m1/s1 |
| InChIKey | HCKOFNAZWWTBQN-HTQZYQBOSA-N |
| Instrument Name | JEOL GX-400 |
| NMR Standard | TMS |
| Solvent | CDCL3 |