Molecule

butyl prop-2-enoate

Chemical Information

Molecular Image
InChI InChI=1S/C7H12O2/c1-3-5-6-9-7(8)4-2/h4H,2-3,5-6H2,1H3
SMILES C=CC(=O)OCCCC
InChI Key CQEYYJKEWSMYFG-UHFFFAOYSA-N
Exact Mass 128.170 g/mol

Metadata Information

Field Value
NFDI4Chem Molecule ID nfdi4chem-mol9298
Source
Alternate Name
    Field Value
    No additional information available for this Dataset.
    Data-Source Molecule ID Data-Source
    CHEBI:3245 chebi
    CHEMBL1546388 chembl
    15037 surechembl
    8846 pubchem
    705NM8U35V fdasrs
    QAZYEV CCDC
    HMDB0249474 hmdb
    DTXSID6024676 comptox
    Molport-001-781-476 molport
    The data in this table is sourced from UniChem at EBI.