![NAPHTO[1,2-b]FURAN-2(3H)-ONE, 3a,4,5,5a,6,7,9a,9b-OCTAHYDRO-6-HYDROXY-3,5a,9-TRIMETHYL-,](/api/spectrum/FMBqjncVpAd/structure.png?h=300&w=458 "NAPHTO[1,2-b]FURAN-2(3H)-ONE, 3a,4,5,5a,6,7,9a,9b-OCTAHYDRO-6-HYDROXY-3,5a,9-TRIMETHYL-,")
| SpectraBase Compound ID | WHR6iD3rPa |
|---|---|
| InChI | InChI=1S/C15H22O4/c1-8-4-5-11(16)14(3)7-6-10-9(2)13(17)19-12(10)15(8,14)18/h4,9-12,16,18H,5-7H2,1-3H3 |
| InChIKey | BYTQURZUKRLNDH-UHFFFAOYSA-N |
| Mol Weight | 266.34 g/mol |
| Molecular Formula | C15H22O4 |
| Exact Mass | 266.151809 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FMBqjncVpAd |
|---|---|
| Name | NAPHTO[1,2-b]FURAN-2(3H)-ONE, 3a,4,5,5a,6,7,9a,9b-OCTAHYDRO-6-HYDROXY-3,5a,9-TRIMETHYL-, |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C15H22O4 |
| InChI | InChI=1S/C15H22O4/c1-8-4-5-11(16)14(3)7-6-10-9(2)13(17)19-12(10)15(8,14)18/h4,9-12,16,18H,5-7H2,1-3H3 |
| InChIKey | BYTQURZUKRLNDH-UHFFFAOYSA-N |
| Instrument Name | BRUKER WP-200SY |
| NMR Standard | TMS |
| Solvent | CDCl3 |