Structure Information
Compound Identification
SMILES
OC12C3C4C5C6C7C8C5C3C3C8C5C7C7C6C4C1C7C5C23
InChIKey
InChIKey=PWRHSMLABYNSSO-UHFFFAOYSA-N
Formula
C20H20O
Mass
276.379
Compound Identification
SMILES
OC12C3C4C5C6C7C8C5C3C3C8C5C7C7C6C4C1C7C5C23
InChIKey
InChIKey=PWRHSMLABYNSSO-UHFFFAOYSA-N
Formula
C20H20O
Mass
276.379