C144OOH
Species information
- Smiles: O=CCC(CO)(OO)C1CC(C)(C)C1CCC(=O)C
- InChI: InChI=1S/C14H24O5/c1-10(17)4-5-11-12(8-13(11,2)3)14(9-16,19-18)6-7-15/h7,11-12,16,18H,4-6,8-9H2,1-3H3
- Mass: 272.3374
- Synonyms:
- External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI
C144OOH
C144O2
C144O