SpectraBase Compound ID | 6w0z8Xwfwtd |
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InChI | InChI=1S/C11H10O4/c12-6-14-10-5-8-3-1-2-4-9(8)11(10)15-7-13/h1-4,6-7,10-11H,5H2 |
InChIKey | ONURHYFBTYHABA-UHFFFAOYSA-N |
Mol Weight | 206.2 g/mol |
Molecular Formula | C11H10O4 |
Exact Mass | 206.057909 g/mol |
SpectraBase Spectrum ID | IS3BtuK2V3C |
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Name | 1H-INDEN-1,2-DIOL, 2,3-DIHYDRO- DIFORMATE |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C11H10O4 |
InChI | InChI=1S/C11H10O4/c12-6-14-10-5-8-3-1-2-4-9(8)11(10)15-7-13/h1-4,6-7,10-11H,5H2 |
InChIKey | ONURHYFBTYHABA-UHFFFAOYSA-N |
Instrument Name | BRUKER HX-90 |
NMR Standard | TMS |
Solvent | CDCL3 |