![1(4H)-Naphthalenone, 4-[2-(3-furanyl)ethyl]-4a,5,6,7,8,8a-hexahydro-4-hydroxy-3,4a,8,8-tetramethyl-](/api/spectrum/aFmNBhmGkt/structure.png?h=300&w=458 "1(4H)-Naphthalenone, 4-[2-(3-furanyl)ethyl]-4a,5,6,7,8,8a-hexahydro-4-hydroxy-3,4a,8,8-tetramethyl-")
| SpectraBase Compound ID | 1v7OvUEzHFx |
|---|---|
| InChI | InChI=1S/C20H28O3/c1-14-12-16(21)17-18(2,3)8-5-9-19(17,4)20(14,22)10-6-15-7-11-23-13-15/h7,11-13,17,22H,5-6,8-10H2,1-4H3 |
| InChIKey | XDYGCIOWNPNVIH-UHFFFAOYSA-N |
| Mol Weight | 316.44 g/mol |
| Molecular Formula | C20H28O3 |
| Exact Mass | 316.203845 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | aFmNBhmGkt |
|---|---|
| Name | 1(4H)-NAPHTHALENONE, 4-[2-(3-FURANYL)ETHYL]-4A,5,6,7,8,8A-HEXAHYDRO-4- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C20H28O3 |
| InChI | InChI=1S/C20H28O3/c1-14-12-16(21)17-18(2,3)8-5-9-19(17,4)20(14,22)10-6-15-7-11-23-13-15/h7,11-13,17,22H,5-6,8-10H2,1-4H3 |
| InChIKey | XDYGCIOWNPNVIH-UHFFFAOYSA-N |
| NMR Standard | TMS |
| Solvent | CDCL3 |