Structure Information
Compound Identification
SMILES
CC1C(CCC2(C)C1CCC1(C)C2CCC2C(=O)CCC12C)OC(C)=O
InChIKey
InChIKey=SBEAPASPPHYZFS-UHFFFAOYSA-N
Formula
C23H36O3
Mass
360.538
Compound Identification
SMILES
CC1C(CCC2(C)C1CCC1(C)C2CCC2C(=O)CCC12C)OC(C)=O
InChIKey
InChIKey=SBEAPASPPHYZFS-UHFFFAOYSA-N
Formula
C23H36O3
Mass
360.538