Structure Information
Compound Identification
SMILES
CC(C)(C)OC(=O)N1CC2CC3(CC(CO)C3)CC2C1
InChIKey
InChIKey=SRQOAORYCUIVNL-UHFFFAOYSA-N
Formula
C16H27NO3
Mass
281.396
Compound Identification
SMILES
CC(C)(C)OC(=O)N1CC2CC3(CC(CO)C3)CC2C1
InChIKey
InChIKey=SRQOAORYCUIVNL-UHFFFAOYSA-N
Formula
C16H27NO3
Mass
281.396