methyl (2R)-2-[(2R)-oxan-2-yl]pent-4-enoate

Systemtic Name: methyl (2R)-2-[(2R)-oxan-2-yl]pent-4-enoate Openeye Name: methyl (2R)-2-[(2R)-tetrahydropyran-2-yl]pent-4-enoate CAS Name: (2R)-2-[(2R)-2-oxanyl]-4-pentenoic acid methyl ester IUPAC Name: methyl (2R)-2-[(2R)-oxan-2-yl]pent-4-enoate Traditional Name: (2R)-2-[(2R)-tetrahydropyran-2-yl]pent-4-enoic acid methyl ester Formula: C11H18O3 MolecularWeight: 198.25882

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CC=C)C1CCCCO1

Isomeric SMILES

COC(=O)[C@H](CC=C)[C@H]1CCCCO1

InChI

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