Structure Information
Compound Identification
SMILES
CC(=O)OCCCC1(C)OC2=C(C)C=C(O)C=C2C=C1
InChIKey
InChIKey=KWXGRCCOQADVSZ-UHFFFAOYSA-N
Formula
C16H20O4
Mass
276.332
Compound Identification
SMILES
CC(=O)OCCCC1(C)OC2=C(C)C=C(O)C=C2C=C1
InChIKey
InChIKey=KWXGRCCOQADVSZ-UHFFFAOYSA-N
Formula
C16H20O4
Mass
276.332