Structure Information
Compound Identification
SMILES
COC(=O)N[C@H]1[C@H](O)[C@H](O)CC=C1C1=CC2=C(OCO2)C=C1
InChIKey
InChIKey=JXQHSAJIRHEJMI-LERXQTSPSA-N
Formula
C15H17NO6
Mass
307.302
Compound Identification
SMILES
COC(=O)N[C@H]1[C@H](O)[C@H](O)CC=C1C1=CC2=C(OCO2)C=C1
InChIKey
InChIKey=JXQHSAJIRHEJMI-LERXQTSPSA-N
Formula
C15H17NO6
Mass
307.302