[(1R,2R)-2-oxidanylcyclohexyl] (E)-pent-2-enoate

Systemtic Name: [(1R,2R)-2-oxidanylcyclohexyl] (E)-pent-2-enoate Openeye Name: [(1R,2R)-2-hydroxycyclohexyl] (E)-pent-2-enoate CAS Name: (E)-2-pentenoic acid [(1R,2R)-2-hydroxycyclohexyl] ester IUPAC Name: [(1R,2R)-2-hydroxycyclohexyl] (E)-pent-2-enoate Traditional Name: (E)-pent-2-enoic acid [(1R,2R)-2-hydroxycyclohexyl] ester Formula: C11H18O3 MolecularWeight: 198.25882

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Descriptors Computed from Structure

Canonical SMILES:

CCC=CC(=O)OC1CCCCC1O

Isomeric SMILES

CC/C=C/C(=O)O[C@@H]1CCCC[C@H]1O

InChI

InChI=1S/C11H18O3/c1-2-3-8-11(13)14-10-7-5-4-6-9(10)12/h3,8-10,12H,2,4-7H2,1H3/b8-3+/t9-,10-/m1/s1