(1S,2R)-2-ethoxy-1-ethynyl-1-methoxy-cyclopropane

Systemtic Name: (1S,2R)-2-ethoxy-1-ethynyl-1-methoxy-cyclopropane Openeye Name: (1S,2R)-2-ethoxy-1-ethynyl-1-methoxy-cyclopropane CAS Name: (1S,2R)-2-ethoxy-1-ethynyl-1-methoxycyclopropane IUPAC Name: (1S,2R)-2-ethoxy-1-ethynyl-1-methoxycyclopropane Traditional Name: (1S,2R)-2-ethoxy-1-ethynyl-1-methoxy-cyclopropane Formula: C8H12O2 MolecularWeight: 140.17968

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1CC1(C#C)OC

Isomeric SMILES

CCO[C@@H]1C[C@@]1(C#C)OC

InChI

InChI=1S/C8H12O2/c1-4-8(9-3)6-7(8)10-5-2/h1,7H,5-6H2,2-3H3/t7-,8-/m1/s1