OETLMUCO3H
Species information
- Smiles: CC1(OC1(CC)C(=O)OO)C=CC=O
- InChI: InChI=1S/C9H12O5/c1-3-9(7(11)13-12)8(2,14-9)5-4-6-10/h4-6,12H,3H2,1-2H3
- Mass: 200.1886
- Synonyms:
- External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI
Reactions
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