![1H-NAPHTO[2,1-b]PYRAN-3-ACETALDEHYDE, DODECAHYDRO-3,4a,7,7,10a-PENTAMETHYL-](/api/spectrum/9FgZPsbPB7O/structure.png?h=300&w=458 "1H-NAPHTO[2,1-b]PYRAN-3-ACETALDEHYDE, DODECAHYDRO-3,4a,7,7,10a-PENTAMETHYL-")
| SpectraBase Compound ID | F8osbW2g6w1 |
|---|---|
| InChI | InChI=1S/C20H34O2/c1-17(2)9-6-10-19(4)15(17)8-12-20(5)16(19)7-11-18(3,22-20)13-14-21/h14-16H,6-13H2,1-5H3 |
| InChIKey | CWHLCNVHWBLZRV-UHFFFAOYSA-N |
| Mol Weight | 306.5 g/mol |
| Molecular Formula | C20H34O2 |
| Exact Mass | 306.25588 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9FgZPsbPB7O |
|---|---|
| Name | 1H-NAPHTO[2,1-b]PYRAN-3-ACETALDEHYDE, DODECAHYDRO-3,4a,7,7,10a-PENTAMETHYL- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C20H34O2 |
| InChI | InChI=1S/C20H34O2/c1-17(2)9-6-10-19(4)15(17)8-12-20(5)16(19)7-11-18(3,22-20)13-14-21/h14-16H,6-13H2,1-5H3 |
| InChIKey | CWHLCNVHWBLZRV-UHFFFAOYSA-N |
| NMR Standard | TMS |
| Solvent | CDCL3 |