Molecule

(1S,3S,6S,7S,8R)-2,2,6,8-tetramethyltricyclo[5.3.1.03,8]undecan-3-ol

Chemical Information

Molecular Image
InChI InChI=1S/C15H26O/c1-10-5-8-15(16)13(2,3)11-6-7-14(15,4)12(10)9-11/h10-12,16H,5-9H2,1-4H3/t10-,11-,12-,14+,15-/m0/s1
SMILES C[C@H]1CC[C@]2(O)C(C)(C)[C@H]3CC[C@]2(C)[C@H]1C3
InChI Key GGHMUJBZYLPWFD-JVSQWTDWSA-N
Exact Mass 222.370 g/mol

Metadata Information

Field Value
NFDI4Chem Molecule ID nfdi4chem-mol6901
Source
Alternate Name
    Field Value
    No additional information available for this Dataset.
    Data-Source Molecule ID Data-Source
    162957608 pubchem
    The data in this table is sourced from UniChem at EBI.