Molecule

2-methyl-6-prop-2-enylcyclohexan-1-one

Chemical Information

Molecular Image
InChI InChI=1S/C10H16O/c1-3-5-9-7-4-6-8(2)10(9)11/h3,8-9H,1,4-7H2,2H3
SMILES C=CCC(C1)C(=O)C(C)CC1
InChI Key AGKHZTYZZUCRAM-UHFFFAOYSA-N
Exact Mass 152.120 g/mol

Metadata Information

Field Value
NFDI4Chem Molecule ID nfdi4chem-mol21118
Source
Alternate Name
    Field Value
    No additional information available for this Dataset.
    Data-Source Molecule ID Data-Source
    12619395 pubchem
    DTXSID90504562 comptox
    The data in this table is sourced from UniChem at EBI.