![Naphtho[1,2-b]furan-2,8(3H,4H)-dione, 3a,5,5a,9b-tetrahydro-4-hydroxy-3,5a,9-trimethyl-, [3S-(3.alpha.,3a.alpha.,4.alpha.,5a.beta.,9b.beta.)]-](/api/spectrum/E3uV2uwEKRX/structure.png?h=300&w=458 "Naphtho[1,2-b]furan-2,8(3H,4H)-dione, 3a,5,5a,9b-tetrahydro-4-hydroxy-3,5a,9-trimethyl-, [3S-(3.alpha.,3a.alpha.,4.alpha.,5a.beta.,9b.beta.)]-")
| SpectraBase Compound ID | J3jXiOkWFE9 |
|---|---|
| InChI | InChI=1S/C15H18O4/c1-7-9(16)4-5-15(3)6-10(17)11-8(2)14(18)19-13(11)12(7)15/h4-5,8,10-11,13,17H,6H2,1-3H3 |
| InChIKey | LUHMMHZLDLBAKX-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 | E3uV2uwEKRX |
|---|---|
| Name | NAPHTO[1,2-b]FURAN-2,8(3H,4H)-DIONE, 3a,5,5a,9b-TETRAHYDRO-4-HYDROXY-3,5a,9-TRIMETHYL- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C15H18O4 |
| InChI | InChI=1S/C15H18O4/c1-7-9(16)4-5-15(3)6-10(17)11-8(2)14(18)19-13(11)12(7)15/h4-5,8,10-11,13,17H,6H2,1-3H3 |
| InChIKey | LUHMMHZLDLBAKX-UHFFFAOYSA-N |
| Instrument Name | BRUKER AC-200 |
| NMR Standard | TMS |
| Solvent | CDCL3 |