1-[(1S,2S)-2-methyl-3-methylidene-cyclopropyl]ethanone

Systemtic Name: 1-[(1S,2S)-2-methyl-3-methylidene-cyclopropyl]ethanone Openeye Name: 1-[(1S,2S)-2-methyl-3-methylene-cyclopropyl]ethanone CAS Name: 1-[(1S,2S)-2-methyl-3-methylenecyclopropyl]ethanone IUPAC Name: 1-[(1S,2S)-2-methyl-3-methylidenecyclopropyl]ethanone Traditional Name: 1-[(1S,2S)-2-methyl-3-methylene-cyclopropyl]ethanone Formula: C7H10O MolecularWeight: 110.1537

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C1=C)C(=O)C

Isomeric SMILES

C[C@H]1[C@@H](C1=C)C(=O)C

InChI

InChI=1S/C7H10O/c1-4-5(2)7(4)6(3)8/h5,7H,1H2,2-3H3/t5-,7-/m1/s1