1,2,3,4,5,6,7,8-octahydrophenanthrene-9-carbaldehyde

Molecular Formula: C15H18O


InChI: InChI=1/C15H18O/c16-10-12-9-11-5-1-2-6-13(11)15-8-4-3-7-14(12)15/h9-10H,1-8H2

InChIKey: InChIKey=FUOXPCSHKNEBCV-UHFFFAOYAU
SMILES: C1CCC2=C(C1)C=C(C3=C2CCCC3)C=O

Names:
    1,2,3,4,5,6,7,8-octahydrophenanthrene-9-carbaldehyde

Registries:
    PubChem CID 4453225
    PubChem ID 10184562