2-[(1R,2R)-2-ethanoylcyclopropyl]ethanal

Systemtic Name: 2-[(1R,2R)-2-ethanoylcyclopropyl]ethanal Openeye Name: 2-[(1R,2R)-2-acetylcyclopropyl]acetaldehyde CAS Name: 2-[(1R,2R)-2-acetylcyclopropyl]acetaldehyde IUPAC Name: 2-[(1R,2R)-2-acetylcyclopropyl]acetaldehyde Traditional Name: 2-[(1R,2R)-2-acetylcyclopropyl]acetaldehyde Formula: C7H10O2 MolecularWeight: 126.1531

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1CC1CC=O

Isomeric SMILES

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

InChI

InChI=1S/C7H10O2/c1-5(9)7-4-6(7)2-3-8/h3,6-7H,2,4H2,1H3/t6-,7-/m0/s1