(1R,2S)-1-(1-chloranylethenyl)-2-ethoxy-cyclopropane

Systemtic Name: (1R,2S)-1-(1-chloranylethenyl)-2-ethoxy-cyclopropane Openeye Name: (1R,2S)-1-(1-chlorovinyl)-2-ethoxy-cyclopropane CAS Name: (1R,2S)-1-(1-chloroethenyl)-2-ethoxycyclopropane IUPAC Name: (1R,2S)-1-(1-chloroethenyl)-2-ethoxycyclopropane Traditional Name: (1R,2S)-1-(1-chlorovinyl)-2-ethoxy-cyclopropane Formula: C7H11ClO MolecularWeight: 146.61464

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1CC1C(=C)Cl

Isomeric SMILES

CCO[C@H]1C[C@H]1C(=C)Cl

InChI

InChI=1S/C7H11ClO/c1-3-9-7-4-6(7)5(2)8/h6-7H,2-4H2,1H3/t6-,7-/m0/s1