NOPINBO

Species information

Smiles: O=C1CCC2C([O])C1C2(C)C
InChI: InChI=1S/C9H13O2/c1-9(2)5-3-4-6(10)7(9)8(5)11/h5,7-8H,3-4H2,1-2H3
Mass: 153.1983
Synonyms:
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

Reactions

NOPINBO

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Precursors