APINCOOH
Species information
- Smiles: OOC(C)(C)C1CC=C(C)C(O)C1
- InChI: InChI=1S/C10H18O3/c1-7-4-5-8(6-9(7)11)10(2,3)13-12/h4,8-9,11-12H,5-6H2,1-3H3
- Mass: 186.2481
- Synonyms:
- External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI
Reactions
APINCOOH
APINCO
APINCOOH
+
OH
APINCO2