1-[(1R,4R,5S)-6-oxabicyclo[3.1.0]hexan-4-yl]propan-2-one

Systemtic Name: 1-[(1R,4R,5S)-6-oxabicyclo[3.1.0]hexan-4-yl]propan-2-one Openeye Name: 1-[(1R,4R,5S)-6-oxabicyclo[3.1.0]hexan-4-yl]propan-2-one CAS Name: 1-[(1R,4R,5S)-6-oxabicyclo[3.1.0]hexan-4-yl]-2-propanone IUPAC Name: 1-[(1R,4R,5S)-6-oxabicyclo[3.1.0]hexan-4-yl]propan-2-one Traditional Name: 1-[(1R,4R,5S)-6-oxabicyclo[3.1.0]hexan-4-yl]acetone Formula: C8H12O2 MolecularWeight: 140.17968

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC1CCC2C1O2

Isomeric SMILES

CC(=O)C[C@H]1CC[C@@H]2[C@H]1O2

InChI

InChI=1S/C8H12O2/c1-5(9)4-6-2-3-7-8(6)10-7/h6-8H,2-4H2,1H3/t6-,7-,8+/m1/s1