1-[(1R,3S,4S)-7-oxabicyclo[2.2.1]heptan-3-yl]propan-1-one

Systemtic Name: 1-[(1R,3S,4S)-7-oxabicyclo[2.2.1]heptan-3-yl]propan-1-one Openeye Name: 1-[(1R,3S,4S)-7-oxabicyclo[2.2.1]heptan-3-yl]propan-1-one CAS Name: 1-[(1R,3S,4S)-7-oxabicyclo[2.2.1]heptan-3-yl]-1-propanone IUPAC Name: 1-[(1R,3S,4S)-7-oxabicyclo[2.2.1]heptan-3-yl]propan-1-one Traditional Name: 1-[(1R,3S,4S)-7-oxabicyclo[2.2.1]heptan-3-yl]propan-1-one Formula: C9H14O2 MolecularWeight: 154.20626

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1CC2CCC1O2

Isomeric SMILES

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

InChI

InChI=1S/C9H14O2/c1-2-8(10)7-5-6-3-4-9(7)11-6/h6-7,9H,2-5H2,1H3/t6-,7-,9+/m1/s1