[(1S,2R)-2-(1-chloranylethenyl)cyclopropyl] ethanoate

Systemtic Name: [(1S,2R)-2-(1-chloranylethenyl)cyclopropyl] ethanoate Openeye Name: [(1S,2R)-2-(1-chlorovinyl)cyclopropyl] acetate CAS Name: acetic acid [(1S,2R)-2-(1-chloroethenyl)cyclopropyl] ester IUPAC Name: [(1S,2R)-2-(1-chloroethenyl)cyclopropyl] acetate Traditional Name: acetic acid [(1S,2R)-2-(1-chlorovinyl)cyclopropyl] ester Formula: C7H9ClO2 MolecularWeight: 160.59816

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CC1C(=C)Cl

Isomeric SMILES

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

InChI

InChI=1S/C7H9ClO2/c1-4(8)6-3-7(6)10-5(2)9/h6-7H,1,3H2,2H3/t6-,7-/m0/s1