PINALO

Species information

Smiles: O=CCC1([O])CC(C(=O)C)C1(C)C
InChI: InChI=1S/C10H15O3/c1-7(12)8-6-10(13,4-5-11)9(8,2)3/h5,8H,4,6H2,1-3H3
Mass: 183.2243
Synonyms:
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

Reactions

PINALO

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Precursors