Structure Information
Compound Identification
SMILES
CCCC1[C@H]2[C@H](CC[C@@H](O)[C@@H]2C#C[C@@H](O)CC2CCCC2)C1=O
InChIKey
InChIKey=BJSQTTXSPCDFKW-OQUOYKHRSA-N
Formula
C20H30O3
Mass
318.457
Compound Identification
SMILES
CCCC1[C@H]2[C@H](CC[C@@H](O)[C@@H]2C#C[C@@H](O)CC2CCCC2)C1=O
InChIKey
InChIKey=BJSQTTXSPCDFKW-OQUOYKHRSA-N
Formula
C20H30O3
Mass
318.457