![AZULENO[4,5-B]FURAN-2,8(3H,4H)-DIONE, 3A,6A,7,9,9A,9B-HEXAHYDRO-3,6,9-TRIMETHYL-](/api/spectrum/8AYrJuVb6Zw/structure.png?h=300&w=458 "AZULENO[4,5-B]FURAN-2,8(3H,4H)-DIONE, 3A,6A,7,9,9A,9B-HEXAHYDRO-3,6,9-TRIMETHYL-")
| SpectraBase Compound ID | DApIXVFkEj2 |
|---|---|
| InChI | InChI=1S/C15H20O3/c1-7-4-5-10-8(2)15(17)18-14(10)13-9(3)12(16)6-11(7)13/h4,8-11,13-14H,5-6H2,1-3H3 |
| InChIKey | PSZWLNHNIMHQNE-UHFFFAOYSA-N |
| Mol Weight | 248.32 g/mol |
| Molecular Formula | C15H20O3 |
| Exact Mass | 248.141245 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8AYrJuVb6Zw |
|---|---|
| Name | AZULENO[4,5-B]FURAN-2,8(3H,4H)-DIONE, 3A,6A,7,9,9A,9B-HEXAHYDRO-3,6,9-TRIMETHYL- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C15H20O3 |
| InChI | InChI=1S/C15H20O3/c1-7-4-5-10-8(2)15(17)18-14(10)13-9(3)12(16)6-11(7)13/h4,8-11,13-14H,5-6H2,1-3H3 |
| InChIKey | PSZWLNHNIMHQNE-UHFFFAOYSA-N |
| Instrument Name | VARIAN XL-100 |
| NMR Standard | TMS |
| Solvent | CDCL3 |