1-[(E,1R)-1-ethoxyhex-2-enyl]cyclopentan-1-ol

Systemtic Name: 1-[(E,1R)-1-ethoxyhex-2-enyl]cyclopentan-1-ol Openeye Name: 1-[(E,1R)-1-ethoxyhex-2-enyl]cyclopentanol CAS Name: 1-[(E,1R)-1-ethoxyhex-2-enyl]-1-cyclopentanol IUPAC Name: 1-[(E,1R)-1-ethoxyhex-2-enyl]cyclopentan-1-ol Traditional Name: 1-[(E,1R)-1-ethoxyhex-2-enyl]cyclopentanol Formula: C13H24O2 MolecularWeight: 212.32846

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Descriptors Computed from Structure

Canonical SMILES:

CCCC=CC(C1(CCCC1)O)OCC

Isomeric SMILES

CCC/C=C/[C@H](C1(CCCC1)O)OCC

InChI

InChI=1S/C13H24O2/c1-3-5-6-9-12(15-4-2)13(14)10-7-8-11-13/h6,9,12,14H,3-5,7-8,10-11H2,1-2H3/b9-6+/t12-/m1/s1