Molecule

(1S,4S,5R)-4-methyl-1-propan-2-ylbicyclo[3.1.0]hexan-3-one

Chemical Information

Molecular Image
InChI InChI=1S/C10H16O/c1-6(2)10-4-8(10)7(3)9(11)5-10/h6-8H,4-5H2,1-3H3/t7-,8+,10-/m0/s1
SMILES CC(C)[C@]12CC(=O)[C@@H](C)[C@H]1C2
InChI Key USMNOWBWPHYOEA-XKSSXDPKSA-N
Exact Mass 152.230 g/mol

Metadata Information

Field Value
NFDI4Chem Molecule ID nfdi4chem-mol3673
Source
Alternate Name
    Field Value
    No additional information available for this Dataset.
    Data-Source Molecule ID Data-Source
    CHEBI:50045 chebi
    LMPR0102120039 lipidmaps
    CHEMBL3277898 chembl
    337540 surechembl
    91456 pubchem
    8ZI5R3T54Q fdasrs
    HMDB0036113 hmdb
    DTXSID7057575 comptox
    FDB014960 foodb
    The data in this table is sourced from UniChem at EBI.