Molecule

1-methoxy-4-[(E)-prop-1-enyl]benzene

Chemical Information

Molecular Image
InChI InChI=1S/C10H12O/c1-3-4-9-5-7-10(11-2)8-6-9/h3-8H,1-2H3/b4-3+
SMILES C/C=C/C1=CC=C(OC)C=C1
InChI Key RUVINXPYWBROJD-ONEGZZNKSA-N
Exact Mass 148.200 g/mol

Metadata Information

Field Value
NFDI4Chem Molecule ID nfdi4chem-mol2677
Source
Alternate Name
    Field Value
    No additional information available for this Dataset.
    Data-Source Molecule ID Data-Source
    DB15916 drugbank
    CHEBI:35616 chebi
    CHEMBL452630 chembl
    48599 surechembl
    637563 pubchem
    Q3JEK5DO4K fdasrs
    PD000888 probes_and_drugs
    TUTZAM CCDC
    154344 brenda
    19099 brenda
    DTXSID9020087 comptox
    Molport-002-507-189 molport
    The data in this table is sourced from UniChem at EBI.