SpectraBase Compound ID | HSs3wsb7eIu |
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InChI | InChI=1S/C9H12O6/c1-12-5-6(13-2)8(11)9(14-3,15-4)7(5)10/h1-4H3 |
InChIKey | SAZOOOJKZWSLFO-UHFFFAOYSA-N |
Mol Weight | 216.19 g/mol |
Molecular Formula | C9H12O6 |
Exact Mass | 216.063388 g/mol |
SpectraBase Spectrum ID | D4Kw14VUJRG |
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Name | 2,2,4,5-Tetramethoxy-4-cyclopentene-1,3-dione |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C9H12O6 |
InChI | InChI=1S/C9H12O6/c1-12-5-6(13-2)8(11)9(14-3,15-4)7(5)10/h1-4H3 |
InChIKey | SAZOOOJKZWSLFO-UHFFFAOYSA-N |
Molecular Weight | 216.189 g/mol |
SMILES | C1(C(C(OC)=C(C1=O)OC)=O)(OC)OC |
SPLASH | splash10-06g0-6940000000-2704ef6985c33ec5d212 |
Source of Spectrum | I-78-1201-27 |
Wiley ID | 812859 |