SpectraBase Compound ID | Bnoda0in6V7 |
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InChI | InChI=1S/C7H10O4/c1-7(2)4(6(9)10)3-5(8)11-7/h4H,3H2,1-2H3,(H,9,10) |
InChIKey | UZBOWOQARWWIER-UHFFFAOYSA-N |
Mol Weight | 158.15 g/mol |
Molecular Formula | C7H10O4 |
Exact Mass | 158.057909 g/mol |
SpectraBase Spectrum ID | E4XfysPfMra |
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Name | 2,2-Dimethyl-5-oxotetrahydro-3-furoic acid |
CAS Registry Number | 79-91-4 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C7H10O4 |
InChI | InChI=1S/C7H10O4/c1-7(2)4(6(9)10)3-5(8)11-7/h4H,3H2,1-2H3,(H,9,10) |
InChIKey | UZBOWOQARWWIER-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Synonyms | 3-Furancarboxylic acid, tetrahydro-2,2-dimethyl-5-oxo- Terebic acid |
Technique | KBr-Pellet |