| SpectraBase Compound ID | 7beaQFN2lWI |
|---|---|
| InChI | InChI=1S/C13H22O/c1-10-6-5-7-12(3)11(10,2)8-9-13(10,4)14-12/h5-9H2,1-4H3/t10?,11-,12-,13-/m1/s1 |
| InChIKey | VVYSFWMWOVWVCK-KIGPFUIMSA-N |
| Mol Weight | 194.32 g/mol |
| Molecular Formula | C13H22O |
| Exact Mass | 194.167065 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BcXM9JlrC0f |
|---|---|
| Name | 1,4-EPOXY-1H-INDENE, OCTAHYDRO-1,3A,4,7A-TETRAMETHYL- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C13H22O |
| InChI | InChI=1S/C13H22O/c1-10-6-5-7-12(3)11(10,2)8-9-13(10,4)14-12/h5-9H2,1-4H3/t10?,11-,12-,13-/m1/s1 |
| InChIKey | VVYSFWMWOVWVCK-KIGPFUIMSA-N |
| Instrument Name | VARIAN XL-100 |
| NMR Standard | TMS |
| Solvent | CDCL3 |