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

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