![NAPHTO[2,1-b]FURAN, 2-(3-FURANYL)DODECAHYDRO-3a,6,6,9a-TETRAMETHYL-](/api/spectrum/5HReT2JHkux/structure.png?h=300&w=458 "NAPHTO[2,1-b]FURAN, 2-(3-FURANYL)DODECAHYDRO-3a,6,6,9a-TETRAMETHYL-")
| SpectraBase Compound ID | Di4oXey6jl9 |
|---|---|
| InChI | InChI=1S/C20H30O2/c1-18(2)8-5-9-19(3)16(18)6-10-20(4)17(19)12-15(22-20)14-7-11-21-13-14/h7,11,13,15-17H,5-6,8-10,12H2,1-4H3 |
| InChIKey | QDBSAAZIAMLNBF-UHFFFAOYSA-N |
| Mol Weight | 302.46 g/mol |
| Molecular Formula | C20H30O2 |
| Exact Mass | 302.22458 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5HReT2JHkux |
|---|---|
| Name | NAPHTO[2,1-b]FURAN, 2-(3-FURANYL)DODECAHYDRO-3a,6,6,9a-TETRAMETHYL- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C20H30O2 |
| InChI | InChI=1S/C20H30O2/c1-18(2)8-5-9-19(3)16(18)6-10-20(4)17(19)12-15(22-20)14-7-11-21-13-14/h7,11,13,15-17H,5-6,8-10,12H2,1-4H3 |
| InChIKey | QDBSAAZIAMLNBF-UHFFFAOYSA-N |
| NMR Standard | TMS |
| Solvent | CDCL3 |