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Compound Details
SCHEMBL10811061
2-hydroxyacetic acid; 2-methoxy-4-methylphenol
SMILES:
OCC(O)=O.COC1=CC(C)=CC=C1O
InChI:
InChI=1S/C8H10O2.C2H4O3/c1-6-3-4-7(9)8(5-6)10-2;3-1-2(4)5/h3-5,9H,1-2H3;3H,1H2,(H,4,5)
InChI Key:
HVHLZCGOUVAGRF-UHFFFAOYSA-N
Log P:
2.03
Mol Weight:
214.21
UniChEM Cross References
Patents for compound
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