C1013OOH
Species information
- Smiles: COC(=O)CCC1C(OO)CC1(C)C
- InChI: InChI=1S/C10H18O4/c1-10(2)6-8(14-12)7(10)4-5-9(11)13-3/h7-8,12H,4-6H2,1-3H3
- Mass: 202.2475
- Synonyms:
- External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI
Reactions
C1013OOH
C1013OOH
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