Structure Information
Compound Identification
SMILES
C[C@@H](C#CCOC(C)=O)[C@H](O)C1CCCCC1
InChIKey
InChIKey=KNOKIRWZUOHTBB-FZMZJTMJSA-N
Formula
C14H22O3
Mass
238.327
Compound Identification
SMILES
C[C@@H](C#CCOC(C)=O)[C@H](O)C1CCCCC1
InChIKey
InChIKey=KNOKIRWZUOHTBB-FZMZJTMJSA-N
Formula
C14H22O3
Mass
238.327