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(1S,2R)-2-penta-3,4-dienylcyclohexan-1-ol

(1S,2R)-2-penta-3,4-dienylcyclohexan-1-ol

Systemtic Name:(1S,2R)-2-penta-3,4-dienylcyclohexan-1-ol
Openeye Name:(1S,2R)-2-penta-3,4-dienylcyclohexanol
CAS Name:(1S,2R)-2-penta-3,4-dienyl-1-cyclohexanol
IUPAC Name:(1S,2R)-2-penta-3,4-dienylcyclohexan-1-ol
Traditional Name:(1S,2R)-2-penta-3,4-dienylcyclohexanol
Formula: C11H18O
MolecularWeight: 166.26002
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Descriptors Computed from Structure

Canonical SMILES:

C=C=CCCC1CCCCC1O


Isomeric SMILES

C=C=CCC[C@H]1CCCC[C@@H]1O


InChI

InChI=1S/C11H18O/c1-2-3-4-7-10-8-5-6-9-11(10)12/h3,10-12H,1,4-9H2/t10-,11-/m0/s1


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