Structure Information
Compound Identification
SMILES
COC(=O)C1=CC=C(SC2(CCCCC2=O)C(=O)OC(C)(C)C)C=C1
InChIKey
InChIKey=ZQHILMJIUIVTFG-UHFFFAOYSA-N
Formula
C19H24O5S
Mass
364.46
Compound Identification
SMILES
COC(=O)C1=CC=C(SC2(CCCCC2=O)C(=O)OC(C)(C)C)C=C1
InChIKey
InChIKey=ZQHILMJIUIVTFG-UHFFFAOYSA-N
Formula
C19H24O5S
Mass
364.46