Structure Information
Compound Identification
SMILES
CC(C)(C)OC(=O)N1CC2CC3(CC(C3)C=O)CC2C1
InChIKey
InChIKey=GCAZNHVQUVFDPR-UHFFFAOYSA-N
Formula
C16H25NO3
Mass
279.38
Compound Identification
SMILES
CC(C)(C)OC(=O)N1CC2CC3(CC(C3)C=O)CC2C1
InChIKey
InChIKey=GCAZNHVQUVFDPR-UHFFFAOYSA-N
Formula
C16H25NO3
Mass
279.38