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The molecular formula is C10H18O.
The molecular weight is 154.25 g/mol.
The IUPAC name is (2R,3Z)-3,7-dimethylocta-3,6-dien-2-ol.
The InChI is InChI=1S/C10H18O/c1-8(2)6-5-7-9(3)10(4)11/h6-7,10-11H,5H2,1-4H3/b9-7-/t10-/m1/s1.
The InChIKey is RJSWINAXCPBTMV-UJICNMFASA-N.
The canonical SMILES is CC(C(=CCC=C(C)C)C)O.
It has 1 hydrogen bond donor count.
It has 1 hydrogen bond acceptor count.
It has 3 rotatable bond counts.
Yes, it is a canonicalized compound.
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