![1H-NAPHTHO[2,1-B]PYRAN-3-METHANOL, DODECAHYDRO-3,4A,7,7,10A-PENTAMETHYL-METHYL ACETATE](/api/spectrum/7zzedASAW9K/structure.png?h=300&w=458 "1H-NAPHTHO[2,1-B]PYRAN-3-METHANOL, DODECAHYDRO-3,4A,7,7,10A-PENTAMETHYL-METHYL ACETATE")
| SpectraBase Compound ID | 7LhXMtrmwFO |
|---|---|
| InChI | InChI=1S/C21H36O3/c1-15(22)23-14-19(4)12-8-17-20(5)11-7-10-18(2,3)16(20)9-13-21(17,6)24-19/h16-17H,7-14H2,1-6H3 |
| InChIKey | VMSWNYJQIYDOCC-UHFFFAOYSA-N |
| Mol Weight | 336.5 g/mol |
| Molecular Formula | C21H36O3 |
| Exact Mass | 336.266445 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7zzedASAW9K |
|---|---|
| Name | 1H-NAPHTHO[2,1-B]PYRAN-3-METHANOL, DODECAHYDRO-3,4A,7,7,10A-PENTAMETHYL-METHYL ACETATE |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C21H36O3 |
| InChI | InChI=1S/C21H36O3/c1-15(22)23-14-19(4)12-8-17-20(5)11-7-10-18(2,3)16(20)9-13-21(17,6)24-19/h16-17H,7-14H2,1-6H3 |
| InChIKey | VMSWNYJQIYDOCC-UHFFFAOYSA-N |
| NMR Standard | TMS |
| Solvent | CDCL3 |