Structure Information
Compound Identification
SMILES
CC[C@]1(C)[C@H](OC(=O)C1=C)C1CCCCC1
InChIKey
InChIKey=JTMPACCNEDCEBP-OCCSQVGLSA-N
Formula
C14H22O2
Mass
222.328
Compound Identification
SMILES
CC[C@]1(C)[C@H](OC(=O)C1=C)C1CCCCC1
InChIKey
InChIKey=JTMPACCNEDCEBP-OCCSQVGLSA-N
Formula
C14H22O2
Mass
222.328