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(Z)-4,8-dimethylnon-3-en-5-ol

(Z)-4,8-dimethylnon-3-en-5-ol

Systemtic Name:(Z)-4,8-dimethylnon-3-en-5-ol
Openeye Name:(Z)-4,8-dimethylnon-3-en-5-ol
CAS Name:(Z)-4,8-dimethyl-3-nonen-5-ol
IUPAC Name:(Z)-4,8-dimethylnon-3-en-5-ol
Traditional Name:(Z)-4,8-dimethylnon-3-en-5-ol
Formula: C11H22O
MolecularWeight: 170.29178
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Descriptors Computed from Structure

Canonical SMILES:

CCC=C(C)C(CCC(C)C)O


Isomeric SMILES

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


InChI

InChI=1S/C11H22O/c1-5-6-10(4)11(12)8-7-9(2)3/h6,9,11-12H,5,7-8H2,1-4H3/b10-6-


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