Structure Information
Compound Identification
SMILES
CC1=CC=CC(=C1C)C1=CC(C)(C)C(O)(O)C(C)=C1C
InChIKey
InChIKey=FXKPVIQENONPGG-UHFFFAOYSA-N
Formula
C18H24O2
Mass
272.388
Compound Identification
SMILES
CC1=CC=CC(=C1C)C1=CC(C)(C)C(O)(O)C(C)=C1C
InChIKey
InChIKey=FXKPVIQENONPGG-UHFFFAOYSA-N
Formula
C18H24O2
Mass
272.388