Structure Information
Compound Identification
SMILES
CC1(C)CC(=O)C2(O)CC3=COC=C3C=C2C1
InChIKey
InChIKey=NWYDSFYWQFVGKZ-UHFFFAOYSA-N
Formula
C14H16O3
Mass
232.279
Compound Identification
SMILES
CC1(C)CC(=O)C2(O)CC3=COC=C3C=C2C1
InChIKey
InChIKey=NWYDSFYWQFVGKZ-UHFFFAOYSA-N
Formula
C14H16O3
Mass
232.279