IPBZMUCO

Species information

Smiles: O=CC1OC1C(O)C([O])C(=O)C(C)C
InChI: InChI=1S/C9H13O5/c1-4(2)6(11)7(12)8(13)9-5(3-10)14-9/h3-5,7-9,13H,1-2H3
Mass: 201.1965
Synonyms:
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

Reactions

IPBZMUCO

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HO2

IPBZMUCO

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Precursors