![3,7-DIOXABICYCLO[4.1.0]HEPTANE, 2,6-DIMETHYL-4-PHENYL-](/api/spectrum/9GQoSvqBG2k/structure.png?h=300&w=458 "3,7-DIOXABICYCLO[4.1.0]HEPTANE, 2,6-DIMETHYL-4-PHENYL-")
| SpectraBase Compound ID | JwR3oblGMd3 |
|---|---|
| InChI | InChI=1S/C13H16O2/c1-9-12-13(2,15-12)8-11(14-9)10-6-4-3-5-7-10/h3-7,9,11-12H,8H2,1-2H3 |
| InChIKey | GICJUZYRJVQROR-UHFFFAOYSA-N |
| Mol Weight | 204.27 g/mol |
| Molecular Formula | C13H16O2 |
| Exact Mass | 204.11503 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9GQoSvqBG2k |
|---|---|
| Name | 3,7-DIOXABICYCLO[4.1.0]HEPTANE, 2,6-DIMETHYL-4-PHENYL- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C13H16O2 |
| InChI | InChI=1S/C13H16O2/c1-9-12-13(2,15-12)8-11(14-9)10-6-4-3-5-7-10/h3-7,9,11-12H,8H2,1-2H3 |
| InChIKey | GICJUZYRJVQROR-UHFFFAOYSA-N |
| Instrument Name | BRUKER WH-90 |
| NMR Standard | TMS |
| Solvent | CDCL3 |