APINOOA
Species information
- Smiles: O=CCC1CC(C(=[O+][O-])C)C1(C)C
- InChI: InChI=1S/C10H16O3/c1-7(13-12)9-6-8(4-5-11)10(9,2)3/h5,8-9H,4,6H2,1-3H3
- Mass: 184.2322
- Synonyms:
- External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI
APINOOA
C107O2
C109O2
APINENE