SpectraBase Compound ID | 13MOorujrDK |
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InChI | InChI=1S/C9H8O3/c1-5-3-7-8(12-9(5)10)4-6(2)11-7/h3-4H,1-2H3 |
InChIKey | VLMQURHMMJERMR-UHFFFAOYSA-N |
Mol Weight | 164.16 g/mol |
Molecular Formula | C9H8O3 |
Exact Mass | 164.047344 g/mol |
SpectraBase Spectrum ID | 777uepC8Pm7 |
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Name | 5H-FURO[3,2-b]PYRAN-5-ONE, 2,6-DIMETHYL- |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C9H8O3 |
InChI | InChI=1S/C9H8O3/c1-5-3-7-8(12-9(5)10)4-6(2)11-7/h3-4H,1-2H3 |
InChIKey | VLMQURHMMJERMR-UHFFFAOYSA-N |
Instrument Name | BRUKER AM-360 |
NMR Standard | TMS |
Solvent | CDCL3 |