| SpectraBase Compound ID | 3HsdMKC84T1 |
|---|---|
| InChI | InChI=1S/C15H18O4/c1-8-10-5-6-15(2)11(17)4-3-9(7-16)12(15)13(10)19-14(8)18/h3-4,8,10,13,16H,5-7H2,1-2H3 |
| InChIKey | GLQZANDEPOTJDM-UHFFFAOYSA-N |
| Mol Weight | 262.3 g/mol |
| Molecular Formula | C15H18O4 |
| Exact Mass | 262.120509 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FGgDYJmMXr3 |
|---|---|
| Name | NAPHTO[1,2-b]FURAN-2,6(3H,4H)-DIONE, 3a,5,5a,9b-TETRAHYDRO-9-(HYDROXYMETHYL)-3,5a-DIMETHYL- |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C15H18O4 |
| InChI | InChI=1S/C15H18O4/c1-8-10-5-6-15(2)11(17)4-3-9(7-16)12(15)13(10)19-14(8)18/h3-4,8,10,13,16H,5-7H2,1-2H3 |
| InChIKey | GLQZANDEPOTJDM-UHFFFAOYSA-N |
| Instrument Name | BRUKER WM-400 |
| NMR Standard | TMS |
| Solvent | CDCL3 |