BCALBO

Species information

Smiles: O=CCCC(=C)C1CC(C)(C)C1CCC(=O)C[O]
InChI: InChI=1S/C15H23O3/c1-11(5-4-8-16)13-9-15(2,3)14(13)7-6-12(18)10-17/h8,13-14H,1,4-7,9-10H2,2-3H3
Mass: 251.3413
Synonyms:
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

Reactions

BCALBO

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Precursors