APINCO

Species information

Smiles: CC1=CCC(CC1O)C(C)(C)[O]
InChI: InChI=1S/C10H17O2/c1-7-4-5-8(6-9(7)11)10(2,3)12/h4,8-9,11H,5-6H2,1-3H3
Mass: 169.2408
Synonyms:
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

Reactions

APINCO

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Precursors