![AZULENO[6,5-B]FURAN-2,5-DIONE, DECAHYDRO-4,7-DIHYDROXY-4A,8-DIMETHYL-3-METHYLENE](/api/spectrum/JpbrlU9ecGv/structure.png?h=300&w=458 "AZULENO[6,5-B]FURAN-2,5-DIONE, DECAHYDRO-4,7-DIHYDROXY-4A,8-DIMETHYL-3-METHYLENE")
| SpectraBase Compound ID | 6e5W5gdkk8S |
|---|---|
| InChI | InChI=1S/C15H20O5/c1-6-4-9-11(7(2)14(19)20-9)13(18)15(3)10(17)5-8(16)12(6)15/h6,8-9,11-13,16,18H,2,4-5H2,1,3H3 |
| InChIKey | QWAHSQZRRHWBIQ-UHFFFAOYSA-N |
| Mol Weight | 280.32 g/mol |
| Molecular Formula | C15H20O5 |
| Exact Mass | 280.131074 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JpbrlU9ecGv |
|---|---|
| Name | AZULENO[6,5-B]FURAN-2,5-DIONE, DECAHYDRO-4,7-DIHYDROXY-4A,8-DIMETHYL-3-METHYLENE |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C15H20O5 |
| InChI | InChI=1S/C15H20O5/c1-6-4-9-11(7(2)14(19)20-9)13(18)15(3)10(17)5-8(16)12(6)15/h6,8-9,11-13,16,18H,2,4-5H2,1,3H3 |
| InChIKey | QWAHSQZRRHWBIQ-UHFFFAOYSA-N |
| NMR Standard | TMS |
| Solvent | ACETONE-D6 |