[(E,1R)-3-chloranyl-1-[(2R)-oxan-2-yl]prop-2-enyl] ethanoate

Systemtic Name: [(E,1R)-3-chloranyl-1-[(2R)-oxan-2-yl]prop-2-enyl] ethanoate Openeye Name: [(E,1R)-3-chloro-1-[(2R)-tetrahydropyran-2-yl]allyl] acetate CAS Name: acetic acid [(E,1R)-3-chloro-1-[(2R)-2-oxanyl]prop-2-enyl] ester IUPAC Name: [(E,1R)-3-chloro-1-[(2R)-oxan-2-yl]prop-2-enyl] acetate Traditional Name: acetic acid [(E,1R)-3-chloro-1-[(2R)-tetrahydropyran-2-yl]allyl] ester Formula: C10H15ClO3 MolecularWeight: 218.6773

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H15ClO3/c1-8(12)14-10(5-6-11)9-4-2-3-7-13-9/h5-6,9-10H,2-4,7H2,1H3/b6-5+/t9-,10-/m1/s1