![1,6-DIOXASPIRO[2.5]OCTANE, 5-METHYL-7-PHENYL-](/api/spectrum/2qqRDCmKIaI/structure.png?h=300&w=458 "1,6-DIOXASPIRO[2.5]OCTANE, 5-METHYL-7-PHENYL-")
| SpectraBase Compound ID | 6dci1KlYKuN |
|---|---|
| InChI | InChI=1S/C13H16O2/c1-10-7-13(9-14-13)8-12(15-10)11-5-3-2-4-6-11/h2-6,10,12H,7-9H2,1H3 |
| InChIKey | RPBVPWDXXSKDII-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 | 2qqRDCmKIaI |
|---|---|
| Name | 1,6-DIOXASPIRO[2.5]OCTANE, 5-METHYL-7-PHENYL- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C13H16O2 |
| InChI | InChI=1S/C13H16O2/c1-10-7-13(9-14-13)8-12(15-10)11-5-3-2-4-6-11/h2-6,10,12H,7-9H2,1H3 |
| InChIKey | RPBVPWDXXSKDII-UHFFFAOYSA-N |
| Instrument Name | BRUKER WH-90 |
| NMR Standard | TMS |
| Solvent | CDCL3 |