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Compound Details
SCHEMBL246511
1-(6-methoxynaphthalen-2-yl)ethan-1-one
SMILES:
COC1=CC2=CC=C(C=C2C=C1)C(C)=O
InChI:
InChI=1S/C13H12O2/c1-9(14)10-3-4-12-8-13(15-2)6-5-11(12)7-10/h3-8H,1-2H3
InChI Key:
GGWCZBGAIGGTDA-UHFFFAOYSA-N
Log P:
2.36
Mol Weight:
200.23
UniChEM Cross References
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