Structure Information
Compound Identification
SMILES
COC12CC3CC(CC(C3)C1=CC1=CC(OC(C)=O)=CC=C1)C2
InChIKey
InChIKey=BKPABIZMXANVSB-UHFFFAOYSA-N
Formula
C20H24O3
Mass
312.409
Compound Identification
SMILES
COC12CC3CC(CC(C3)C1=CC1=CC(OC(C)=O)=CC=C1)C2
InChIKey
InChIKey=BKPABIZMXANVSB-UHFFFAOYSA-N
Formula
C20H24O3
Mass
312.409