Structure Information
Compound Identification
SMILES
CONCC1=C(C=C(C(C)C)C2=C1OC1(CCC1)C(O)C2)C(C)C
InChIKey
InChIKey=CVPQVZKXJLFHNN-UHFFFAOYSA-N
Formula
C20H31NO3
Mass
333.472
Compound Identification
SMILES
CONCC1=C(C=C(C(C)C)C2=C1OC1(CCC1)C(O)C2)C(C)C
InChIKey
InChIKey=CVPQVZKXJLFHNN-UHFFFAOYSA-N
Formula
C20H31NO3
Mass
333.472