C93OOH
Species information
- Smiles: CCCC(O)C(OO)CC(=O)CC
- InChI: InChI=1S/C9H18O4/c1-3-5-8(11)9(13-12)6-7(10)4-2/h8-9,11-12H,3-6H2,1-2H3
- Mass: 190.2368
- Synonyms:
- External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI
Reactions
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