![NAPHTO[1,2-b]FURAN-2(3H)-ONE, 3a,4,5,5a,6,7,9a,9b-OCTAHYDRO-6,9a-DIHYDROXY-3,5a,9-TRIMETHYL-,](/api/spectrum/AvyvFbdiQXL/structure.png?h=300&w=458 "NAPHTO[1,2-b]FURAN-2(3H)-ONE, 3a,4,5,5a,6,7,9a,9b-OCTAHYDRO-6,9a-DIHYDROXY-3,5a,9-TRIMETHYL-,")
| SpectraBase Compound ID | 1U3yiJ7v8SK |
|---|---|
| InChI | InChI=1S/C15H22O3/c1-8-4-5-11(16)15(3)7-6-10-9(2)14(17)18-13(10)12(8)15/h4,9-13,16H,5-7H2,1-3H3 |
| InChIKey | DGIMMEWTLSCNGO-UHFFFAOYSA-N |
| Mol Weight | 250.34 g/mol |
| Molecular Formula | C15H22O3 |
| Exact Mass | 250.156895 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | AvyvFbdiQXL |
|---|---|
| Name | NAPHTO[1,2-b]FURAN-2(3H)-ONE, 3a,4,5,5a,6,7,9a,9b-OCTAHYDRO-6,9a-DIHYDROXY-3,5a,9-TRIMETHYL-, |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C15H22O3 |
| InChI | InChI=1S/C15H22O3/c1-8-4-5-11(16)15(3)7-6-10-9(2)14(17)18-13(10)12(8)15/h4,9-13,16H,5-7H2,1-3H3 |
| InChIKey | DGIMMEWTLSCNGO-UHFFFAOYSA-N |
| Instrument Name | BRUKER WP-200SY |
| NMR Standard | TMS |
| Solvent | CDCl3 |