Structure Information
Compound Identification
SMILES
C[C@H](NC(C)=O)[C@@H](CCCCCCCC=C)OC(C)=O
InChIKey
InChIKey=FVDHIPWWAKYQHO-XJKSGUPXSA-N
Formula
C16H29NO3
Mass
283.412
Compound Identification
SMILES
C[C@H](NC(C)=O)[C@@H](CCCCCCCC=C)OC(C)=O
InChIKey
InChIKey=FVDHIPWWAKYQHO-XJKSGUPXSA-N
Formula
C16H29NO3
Mass
283.412