![NAPHTHO[1,2-B]FURAN-2,6(4H,7H)-DIONE, 5,5A,8,9,9A,9B-HEXAHYDRO-9A-HYDROXY-5A-METHYL-](/api/spectrum/L2VXt5moUaD/structure.png?h=300&w=458 "NAPHTHO[1,2-B]FURAN-2,6(4H,7H)-DIONE, 5,5A,8,9,9A,9B-HEXAHYDRO-9A-HYDROXY-5A-METHYL-")
| SpectraBase Compound ID | J2T6F7B5VQ9 |
|---|---|
| InChI | InChI=1S/C13H16O4/c1-12-6-4-8-7-10(15)17-11(8)13(12,16)5-2-3-9(12)14/h7,11,16H,2-6H2,1H3 |
| InChIKey | YEGOMDAUQFRJKG-UHFFFAOYSA-N |
| Mol Weight | 236.27 g/mol |
| Molecular Formula | C13H16O4 |
| Exact Mass | 236.104859 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | L2VXt5moUaD |
|---|---|
| Name | NAPHTHO[1,2-B]FURAN-2,6(4H,7H)-DIONE, 5,5A,8,9,9A,9B-HEXAHYDRO-9A-HYDROXY-5A-METHYL- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C13H16O4 |
| InChI | InChI=1S/C13H16O4/c1-12-6-4-8-7-10(15)17-11(8)13(12,16)5-2-3-9(12)14/h7,11,16H,2-6H2,1H3 |
| InChIKey | YEGOMDAUQFRJKG-UHFFFAOYSA-N |
| NMR Standard | TMS |
| Solvent | CDCL3 |