1,2,3,3a,4,5,6,6a,7,8,9,9a-dodecahydrophenalen-9b-ol

Molecular Formula: C₁₃H₂₂O

InChI: InChI=1/C13H22O/c14-13-10-4-1-5-11(13)7-3-9-12(13)8-2-6-10/h10-12,14H,1-9H2

InChIKey: InChIKey=CGXWFXFSNKASOW-UHFFFAOYAU
SMILES: C1CC2CCCC3C2(C(C1)CCC3)O

Names:
    1,2,3,3a,4,5,6,6a,7,8,9,9a-dodecahydrophenalen-9b-ol

Registries:
    PubChem CID 286972
    PubChem ID 6049191