C152OOH
Species information
- Smiles: O=CCCC(CO)(OO)C1CC(C)(C)C1CCC(=O)OC
- InChI: InChI=1S/C15H26O6/c1-14(2)9-12(11(14)5-6-13(18)20-3)15(10-17,21-19)7-4-8-16/h8,11-12,17,19H,4-7,9-10H2,1-3H3
- Mass: 302.3633
- Synonyms:
- External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI
Reactions
C152OOH
+
OH
BCLKBOC
HCHO
C152OOH
C152O
C152O2