C830CO2H
Species information
- Smiles: O=CCC1C(CC1(C)C)C(=O)O
- InChI: InChI=1S/C9H14O3/c1-9(2)5-6(8(11)12)7(9)3-4-10/h4,6-7H,3,5H2,1-2H3,(H,11,12)
- Mass: 170.2057
- Synonyms:
- External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI
Reactions
Precursors
C830CO2H
+
O3
C830CO2H