methyl (1R,2S)-2-ethanoylcyclopropane-1-carboxylate

Systemtic Name: methyl (1R,2S)-2-ethanoylcyclopropane-1-carboxylate Openeye Name: methyl (1R,2S)-2-acetylcyclopropanecarboxylate CAS Name: (1R,2S)-2-acetyl-1-cyclopropanecarboxylic acid methyl ester IUPAC Name: methyl (1R,2S)-2-acetylcyclopropane-1-carboxylate Traditional Name: (1R,2S)-2-acetylcyclopropanecarboxylic acid methyl ester Formula: C7H10O3 MolecularWeight: 142.1525

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1CC1C(=O)OC

Isomeric SMILES

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

InChI

InChI=1S/C7H10O3/c1-4(8)5-3-6(5)7(9)10-2/h5-6H,3H2,1-2H3/t5-,6-/m1/s1