![NAPHTO[1,2-b]FURAN-2(3H)-ONE, DECAHYDRO-6,9-DIHYDROXY-3,5a,9-TRIMETHYL-](/api/spectrum/9AMA7JTmqoM/structure.png?h=300&w=458 "NAPHTO[1,2-b]FURAN-2(3H)-ONE, DECAHYDRO-6,9-DIHYDROXY-3,5a,9-TRIMETHYL-")
| SpectraBase Compound ID | 5sjMoQI4A96 |
|---|---|
| InChI | InChI=1S/C15H24O4/c1-8-9-4-6-14(2)10(16)5-7-15(3,18)12(14)11(9)19-13(8)17/h8-12,16,18H,4-7H2,1-3H3 |
| InChIKey | JZWIOLGEFWVOLI-UHFFFAOYSA-N |
| Mol Weight | 268.35 g/mol |
| Molecular Formula | C15H24O4 |
| Exact Mass | 268.167459 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9AMA7JTmqoM |
|---|---|
| Name | NAPHTO[1,2-b]FURAN-2(3H)-ONE, DECAHYDRO-6,9-DIHYDROXY-3,5a,9-TRIMETHYL- |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C15H24O4 |
| InChI | InChI=1S/C15H24O4/c1-8-9-4-6-14(2)10(16)5-7-15(3,18)12(14)11(9)19-13(8)17/h8-12,16,18H,4-7H2,1-3H3 |
| InChIKey | JZWIOLGEFWVOLI-UHFFFAOYSA-N |
| Instrument Name | BRUKER AM-300 |
| NMR Standard | TMS |
| Solvent | CDCL3 |