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(Z)-2,6-dimethylnon-5-en-2-ol

(Z)-2,6-dimethylnon-5-en-2-ol

Systemtic Name:(Z)-2,6-dimethylnon-5-en-2-ol
Openeye Name:(Z)-2,6-dimethylnon-5-en-2-ol
CAS Name:(Z)-2,6-dimethyl-5-nonen-2-ol
IUPAC Name:(Z)-2,6-dimethylnon-5-en-2-ol
Traditional Name:(Z)-2,6-dimethylnon-5-en-2-ol
Formula: C11H22O
MolecularWeight: 170.29178
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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=CCCC(C)(C)O)C


Isomeric SMILES

CCC/C(=C\CCC(C)(C)O)/C


InChI

InChI=1S/C11H22O/c1-5-7-10(2)8-6-9-11(3,4)12/h8,12H,5-7,9H2,1-4H3/b10-8-


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