(6RS)-6-hydroxy-9-apo-epsilon-carotene-3,9-dione

Molecular Formula: C₁₃H₁₈O₃

InChI: InChI=1/C13H18O3/c1-9-7-11(15)8-12(3,4)13(9,16)6-5-10(2)14/h5-7,16H,8H2,1-4H3/b6-5+/t13-/m0/s1

InChIKey: InChIKey=JJRYPZMXNLLZFH-GFUIURDCBR
SMILES: CC(=O)\C=C\[C@]1(O)C(C)=CC(=O)CC1(C)C

Names:
    CHEBI:18429
    rel-(4R)-4-hydroxy-3,5,5-trimethyl-4-[(1E)-3-oxobut-1-en-1-yl]cyclohex-2-en-1-one
    (±)-6-hydroxy-3-oxo-α-ionone
    (+-)-6-hydroxy-3-oxo-alpha-ionone
    (+/-)-6-Hydroxy-3-oxo-alpha-ionone
    (+/-)-6-hydroxy-3-oxo-alpha-ionone
    (+/-)-6-Hydroxy-3-oxo-alpha-ionone
    (4R)-4-hydroxy-3,5,5-trimethyl-4-[(E)-3-oxobut-1-enyl]cyclohex-2-en-1-one
    (6RS)-6-hydroxy-9-apo-epsilon-carotene-3,9-dione
    (6RS)-6-hydroxy-9-apo-ε-carotene-3,9-dione

Registries:
    PubChem CID 688494
    ChEBI 18429
    Kegg C04223
    PubChem ID 6895
    PubChem ID 8143760