(6S)-6-[(1R,2R)-2-ethanoylcyclopropyl]oxan-2-one

Systemtic Name: (6S)-6-[(1R,2R)-2-ethanoylcyclopropyl]oxan-2-one Openeye Name: (6S)-6-[(1R,2R)-2-acetylcyclopropyl]tetrahydropyran-2-one CAS Name: (6S)-6-[(1R,2R)-2-acetylcyclopropyl]-2-oxanone IUPAC Name: (6S)-6-[(1R,2R)-2-acetylcyclopropyl]oxan-2-one Traditional Name: (6S)-6-[(1R,2R)-2-acetylcyclopropyl]tetrahydropyran-2-one Formula: C10H14O3 MolecularWeight: 182.21636

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1CC1C2CCCC(=O)O2

Isomeric SMILES

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

InChI

InChI=1S/C10H14O3/c1-6(11)7-5-8(7)9-3-2-4-10(12)13-9/h7-9H,2-5H2,1H3/t7-,8+,9-/m0/s1