SpectraBase Compound ID | 818qtZRMr6R |
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InChI | InChI=1S/C7H12O4/c1-4(2)7(3,5(8)9)6(10)11/h4H,1-3H3,(H,8,9)(H,10,11) |
InChIKey | BIUNKCGREZQMPS-UHFFFAOYSA-N |
Mol Weight | 160.17 g/mol |
Molecular Formula | C7H12O4 |
Exact Mass | 160.073559 g/mol |
SpectraBase Spectrum ID | ITixzjbczH9 |
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Name | Propanedioic acid, methyl(1-methylethyl)- |
CAS Registry Number | 75847-97-1 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C7H12O4 |
InChI | InChI=1S/C7H12O4/c1-4(2)7(3,5(8)9)6(10)11/h4H,1-3H3,(H,8,9)(H,10,11) |
InChIKey | BIUNKCGREZQMPS-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Technique | KBr-Pellet |