MCOOTBO

Species information

Smiles: [O]CC(C)(C)OC(=O)C
InChI: InChI=1S/C6H11O3/c1-5(8)9-6(2,3)4-7/h4H2,1-3H3
Mass: 131.1497
Synonyms:
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

Reactions

MCOOTBO

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Precursors