Molecule

tricyclo[8.2.2.24,7]hexadeca-1(12),4,6,10,13,15-hexaene-5,11-dicarbaldehyde

Chemical Information

Molecular Image
InChI InChI=1S/C18H16O2/c19-11-17-9-13-1-5-15(17)8-4-14-2-6-16(7-3-13)18(10-14)12-20/h1-2,5-6,9-12H,3-4,7-8H2
SMILES O=Cc1cc2CCc3ccc(CCc1cc2)cc3C=O
InChI Key MRXCZHLKRNMFEL-UHFFFAOYSA-N
Exact Mass 264.318 g/mol

Metadata Information

Field Value
NFDI4Chem Molecule ID nfdi4chem-mol5924
Source
Alternate Name
    Field Value
    No additional information available for this Dataset.
    Data-Source Molecule ID Data-Source
    13268507 pubchem
    UZINOH CCDC
    The data in this table is sourced from UniChem at EBI.