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Compound Details
SCHEMBL43182
2-methyl-2-phenylpropanal
SMILES:
CC(C)(C=O)C1=CC=CC=C1
InChI:
InChI=1S/C10H12O/c1-10(2,8-11)9-6-4-3-5-7-9/h3-8H,1-2H3
InChI Key:
RJOWHRLIQNKYKW-UHFFFAOYSA-N
Log P:
2.55
Mol Weight:
148.20
UniChEM Cross References
Patents for compound
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