Structure Information
Compound Identification
SMILES
OC1(CCC2(CC1)OCCO2)C1=COC=C(O1)C1=CC=CCC1
InChIKey
InChIKey=PXWIVCTYBMQFFV-UHFFFAOYSA-N
Formula
C18H22O5
Mass
318.369
Compound Identification
SMILES
OC1(CCC2(CC1)OCCO2)C1=COC=C(O1)C1=CC=CCC1
InChIKey
InChIKey=PXWIVCTYBMQFFV-UHFFFAOYSA-N
Formula
C18H22O5
Mass
318.369