| SpectraBase Compound ID | 8f8jtf28KqD |
|---|---|
| InChI | InChI=1S/C12H18O2/c1-8-4-5-10-9(6-8)7-11(13)14-12(10,2)3/h6,9-10H,4-5,7H2,1-3H3 |
| InChIKey | SYXHHJUWTRXMSI-UHFFFAOYSA-N |
| Mol Weight | 194.27 g/mol |
| Molecular Formula | C12H18O2 |
| Exact Mass | 194.13068 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LFyLsti8Bgp |
|---|---|
| Name | 3H-2-BENZOPYRAN-3-ONE, 1,4,4A,7,8,8A-HEXAHYDRO-1,1,6-TRIMETHYL- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C12H18O2 |
| InChI | InChI=1S/C12H18O2/c1-8-4-5-10-9(6-8)7-11(13)14-12(10,2)3/h6,9-10H,4-5,7H2,1-3H3 |
| InChIKey | SYXHHJUWTRXMSI-UHFFFAOYSA-N |
| Instrument Name | BRUKER WH-360 |
| NMR Standard | TMS |
| Solvent | CDCL3 |