![5H-INDENO[5,6-B]FURAN-5-ONE, 4,4A,6,7,7A,8-HEXAHYDRO-4,4A,7,7A-TETRAMETHYL-](/api/spectrum/HqYtTXn9U1l/structure.png?h=300&w=458 "5H-INDENO[5,6-B]FURAN-5-ONE, 4,4A,6,7,7A,8-HEXAHYDRO-4,4A,7,7A-TETRAMETHYL-")
| SpectraBase Compound ID | GOC6EyU2WI7 |
|---|---|
| InChI | InChI=1S/C15H20O2/c1-9-7-13(16)15(4)10(2)11-5-6-17-12(11)8-14(9,15)3/h5-6,9-10H,7-8H2,1-4H3 |
| InChIKey | LJFIDWTVIFBAAF-UHFFFAOYSA-N |
| Mol Weight | 232.32 g/mol |
| Molecular Formula | C15H20O2 |
| Exact Mass | 232.14633 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | HqYtTXn9U1l |
|---|---|
| Name | 5H-INDENO[5,6-B]FURAN-5-ONE, 4,4A,6,7,7A,8-HEXAHYDRO-4,4A,7,7A-TETRAMETHYL- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C15H20O2 |
| InChI | InChI=1S/C15H20O2/c1-9-7-13(16)15(4)10(2)11-5-6-17-12(11)8-14(9,15)3/h5-6,9-10H,7-8H2,1-4H3 |
| InChIKey | LJFIDWTVIFBAAF-UHFFFAOYSA-N |
| Instrument Name | BRUKER HFX-90 |
| NMR Standard | TMS |
| Solvent | BENZENE |