| SpectraBase Compound ID | 4VZOTt7QKym |
|---|---|
| InChI | InChI=1S/C11H16O3/c1-7-4-5-8-9(6-7)13-10(12)14-11(8,2)3/h6,8-9H,4-5H2,1-3H3 |
| InChIKey | XGYVPXYDRZSZSM-UHFFFAOYSA-N |
| Mol Weight | 196.25 g/mol |
| Molecular Formula | C11H16O3 |
| Exact Mass | 196.109944 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | I1m4I4GnEUt |
|---|---|
| Name | 4H-1,3-BENZODIOXIN-2-ONE, 4a,5,6,8a-TETRAHYDRO-4,4,7-TRIMETHYL- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C11H16O3 |
| InChI | InChI=1S/C11H16O3/c1-7-4-5-8-9(6-7)13-10(12)14-11(8,2)3/h6,8-9H,4-5H2,1-3H3 |
| InChIKey | XGYVPXYDRZSZSM-UHFFFAOYSA-N |
| Instrument Name | / |
| NMR Standard | TMS |
| Solvent | CDCL3 |