IPRBQOH
Species information
- Smiles: O=C1C=C(C(C)C)C(=O)C(O)C1O
- InChI: InChI=1S/C9H12O4/c1-4(2)5-3-6(10)8(12)9(13)7(5)11/h3-4,8-9,12-13H,1-2H3
- Mass: 184.1892
- Synonyms:
- External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI
IPRBQOH
IPRBQCO
IPRBQO2