![NAPHTHO[2,1-B]FURAN-2(3AH)-ONE, 4,5,5A,6,7,9A-HEXAHYDRO-3A,5A-DIHYDROXY-1,5,8-TRIMETHYL-](/api/spectrum/LXmOpY2TIU9/structure.png?h=300&w=458 "NAPHTHO[2,1-B]FURAN-2(3AH)-ONE, 4,5,5A,6,7,9A-HEXAHYDRO-3A,5A-DIHYDROXY-1,5,8-TRIMETHYL-")
| SpectraBase Compound ID | FvXmFcX44wm |
|---|---|
| InChI | InChI=1S/C15H20O4/c1-8-4-5-14(17)9(2)7-15(18)12(11(14)6-8)10(3)13(16)19-15/h6,9,11,17-18H,4-5,7H2,1-3H3 |
| InChIKey | APRYPSLUHJEAQE-UHFFFAOYSA-N |
| Mol Weight | 264.32 g/mol |
| Molecular Formula | C15H20O4 |
| Exact Mass | 264.136159 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LXmOpY2TIU9 |
|---|---|
| Name | NAPHTHO[2,1-B]FURAN-2(3AH)-ONE, 4,5,5A,6,7,9A-HEXAHYDRO-3A,5A-DIHYDROXY-1,5,8-TRIMETHYL- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C15H20O4 |
| InChI | InChI=1S/C15H20O4/c1-8-4-5-14(17)9(2)7-15(18)12(11(14)6-8)10(3)13(16)19-15/h6,9,11,17-18H,4-5,7H2,1-3H3 |
| InChIKey | APRYPSLUHJEAQE-UHFFFAOYSA-N |
| NMR Standard | TMS |
| Solvent | CDCL3 |