BPINCO

Species information

Smiles: OCC1=CCC(CC1)C(C)(C)[O]
InChI: InChI=1S/C10H17O2/c1-10(2,12)9-5-3-8(7-11)4-6-9/h3,9,11H,4-7H2,1-2H3
Mass: 169.2408
Synonyms:
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

Reactions

BPINCO

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Precursors