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Compound Details
SCHEMBL8724669
2-methyloctan-1-ol; acetic acid
SMILES:
CC(O)=O.CCCCCCC(C)CO
InChI:
InChI=1S/C9H20O.C2H4O2/c1-3-4-5-6-7-9(2)8-10;1-2(3)4/h9-10H,3-8H2,1-2H3;1H3,(H,3,4)
InChI Key:
IUHKKKQBVDJVFI-UHFFFAOYSA-N
Log P:
2.95
Mol Weight:
204.31
UniChEM Cross References
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