![NAPHTO[2,3-b]FURAN-2(4H)-ONE, 4a,5,6,7,9,9a-HEXAHYDRO-9a-HYDROXY-3,4a,5-TRIMETHYL-](/api/spectrum/1oO6PD7XCqN/structure.png?h=300&w=458 "NAPHTO[2,3-b]FURAN-2(4H)-ONE, 4a,5,6,7,9,9a-HEXAHYDRO-9a-HYDROXY-3,4a,5-TRIMETHYL-")
| SpectraBase Compound ID | Hre0lRFl1N3 |
|---|---|
| InChI | InChI=1S/C15H20O3/c1-9-5-4-6-11-7-15(17)12(8-14(9,11)3)10(2)13(16)18-15/h6,9,17H,4-5,7-8H2,1-3H3 |
| InChIKey | WJTUALPSQZTCPQ-UHFFFAOYSA-N |
| Mol Weight | 248.32 g/mol |
| Molecular Formula | C15H20O3 |
| Exact Mass | 248.141245 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1oO6PD7XCqN |
|---|---|
| Name | NAPHTO[2,3-b]FURAN-2(4H)-ONE, 4a,5,6,7,9,9a-HEXAHYDRO-9a-HYDROXY-3,4a,5-TRIMETHYL- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C15H20O3 |
| InChI | InChI=1S/C15H20O3/c1-9-5-4-6-11-7-15(17)12(8-14(9,11)3)10(2)13(16)18-15/h6,9,17H,4-5,7-8H2,1-3H3 |
| InChIKey | WJTUALPSQZTCPQ-UHFFFAOYSA-N |
| NMR Standard | TMS |
| Solvent | CDCL3 |