![3-FURANPENTANOL, .BETA.-[2-(1,2,3,4,4a,7,8,8a-OCTAHYDRO-1,2,4a,5-TETRAMETHYL-1-NAPHTALENYL)ETHYL]-](/api/spectrum/KSKQ6h5z87d/structure.png?h=300&w=458 "3-FURANPENTANOL, .BETA.-[2-(1,2,3,4,4a,7,8,8a-OCTAHYDRO-1,2,4a,5-TETRAMETHYL-1-NAPHTALENYL)ETHYL]-")
| SpectraBase Compound ID | 1CCzHRoMGBX |
|---|---|
| InChI | InChI=1S/C25H40O2/c1-19-7-5-10-23-24(19,3)14-11-20(2)25(23,4)15-12-21(17-26)8-6-9-22-13-16-27-18-22/h7,13,16,18,20-21,23,26H,5-6,8-12,14-15,17H2,1-4H3 |
| InChIKey | IQYJVZACLRNIIK-UHFFFAOYSA-N |
| Mol Weight | 372.6 g/mol |
| Molecular Formula | C25H40O2 |
| Exact Mass | 372.302831 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KSKQ6h5z87d |
|---|---|
| Name | 3-FURANPENTANOL, .BETA.-[2-(1,2,3,4,4a,7,8,8a-OCTAHYDRO-1,2,4a,5-TETRAMETHYL-1-NAPHTALENYL)ETHYL]- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C25H40O2 |
| InChI | InChI=1S/C25H40O2/c1-19-7-5-10-23-24(19,3)14-11-20(2)25(23,4)15-12-21(17-26)8-6-9-22-13-16-27-18-22/h7,13,16,18,20-21,23,26H,5-6,8-12,14-15,17H2,1-4H3 |
| InChIKey | IQYJVZACLRNIIK-UHFFFAOYSA-N |
| Instrument Name | / |
| NMR Standard | TMS |
| Solvent | CDCL3 |