C142OOH
Species information
- Smiles: OCCC(=C)C1(OO)CC(C)(C)C1CCC(=O)C
- InChI: InChI=1S/C14H24O4/c1-10(7-8-15)14(18-17)9-13(3,4)12(14)6-5-11(2)16/h12,15,17H,1,5-9H2,2-4H3
- Mass: 256.338
- Synonyms:
- External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI
C142OOH
C142O2
C142O