C141CO3H
Species information
- Smiles: OOC(=O)CCC(=C)C1CC(C)(C)C1CCC(=O)C
- InChI: InChI=1S/C15H24O4/c1-10(5-8-14(17)19-18)12-9-15(3,4)13(12)7-6-11(2)16/h12-13,18H,1,5-9H2,2-4H3
- Mass: 268.3487
- Synonyms:
- External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI
Reactions
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