1-[(1R,3S,4R)-3-bicyclo[2.1.0]pentanyl]ethanone

Systemtic Name: 1-[(1R,3S,4R)-3-bicyclo[2.1.0]pentanyl]ethanone Openeye Name: 1-[(1R,3S,4R)-3-bicyclo[2.1.0]pentanyl]ethanone CAS Name: 1-[(1R,3S,4R)-3-bicyclo[2.1.0]pentanyl]ethanone IUPAC Name: 1-[(1R,3S,4R)-3-bicyclo[2.1.0]pentanyl]ethanone Traditional Name: 1-[(1R,3S,4R)-3-bicyclo[2.1.0]pentanyl]ethanone Formula: C7H10O MolecularWeight: 110.1537

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1CC2C1C2

Isomeric SMILES

CC(=O)[C@H]1C[C@@H]2[C@H]1C2

InChI

InChI=1S/C7H10O/c1-4(8)6-2-5-3-7(5)6/h5-7H,2-3H2,1H3/t5-,6+,7+/m0/s1