canSAR633002
FEATURES
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NAMES
    SMILES
    O=C1CC2C=CC1C2CO
    InChI
    InChI=1S/C8H10O2/c9-4-7-5-1-2-6(7)8(10)3-5/h1-2,5-7,9H,3-4H2
    MOLECULAR FORMULA
    C8H10O2
    CROSS REFERENCES
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    canSAR633002
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight138.07
    AlogP0.37
    HBond donors1
    HBond acceptors2
    Atoms20
    Contains toxicophoreNo
    Contains PAINSNo
    Commercially availableUnknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR633002.