| SpectraBase Compound ID | DEIvtKSNZEd |
|---|---|
| InChI | InChI=1S/C6H10O4/c1-4(2-5(7)8)3-6(9)10/h4H,2-3H2,1H3,(H,7,8)(H,9,10) |
| InChIKey | XJMMNTGIMDZPMU-UHFFFAOYSA-N |
| Mol Weight | 146.14 g/mol |
| Molecular Formula | C6H10O4 |
| Exact Mass | 146.057909 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | KA9i6WcXq2b |
|---|---|
| Name | Pentanedioic acid, 3-methyl- |
| CAS Registry Number | 626-51-7 |
| Copyright | Copyright © 1989, 1990-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C6H10O4 |
| InChI | InChI=1S/C6H10O4/c1-4(2-5(7)8)3-6(9)10/h4H,2-3H2,1H3,(H,7,8)(H,9,10) |
| InChIKey | XJMMNTGIMDZPMU-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 85 |
| Technique | KBr-Pellet |