[(1R)-1-[(2R)-oxan-2-yl]prop-2-enyl] ethanoate

Systemtic Name: [(1R)-1-[(2R)-oxan-2-yl]prop-2-enyl] ethanoate Openeye Name: [(1R)-1-[(2R)-tetrahydropyran-2-yl]allyl] acetate CAS Name: acetic acid [(1R)-1-[(2R)-2-oxanyl]prop-2-enyl] ester IUPAC Name: [(1R)-1-[(2R)-oxan-2-yl]prop-2-enyl] acetate Traditional Name: acetic acid [(1R)-1-[(2R)-tetrahydropyran-2-yl]allyl] ester Formula: C10H16O3 MolecularWeight: 184.23224

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(C=C)C1CCCCO1

Isomeric SMILES

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

InChI

InChI=1S/C10H16O3/c1-3-9(13-8(2)11)10-6-4-5-7-12-10/h3,9-10H,1,4-7H2,2H3/t9-,10-/m1/s1