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(3R,4S)-4-cyclohexyl-3-oxidanyl-azetidin-2-one

(3R,4S)-4-cyclohexyl-3-oxidanyl-azetidin-2-one

Systemtic Name:(3R,4S)-4-cyclohexyl-3-oxidanyl-azetidin-2-one
Openeye Name:(3R,4S)-4-cyclohexyl-3-hydroxy-azetidin-2-one
CAS Name:(3R,4S)-4-cyclohexyl-3-hydroxy-2-azetidinone
IUPAC Name:(3R,4S)-4-cyclohexyl-3-hydroxyazetidin-2-one
Traditional Name:(3R,4S)-4-cyclohexyl-3-hydroxy-azetidin-2-one
Formula: C9H15NO2
MolecularWeight: 169.2209
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2C(C(=O)N2)O


Isomeric SMILES

C1CCC(CC1)[C@H]2[C@H](C(=O)N2)O


InChI

InChI=1S/C9H15NO2/c11-8-7(10-9(8)12)6-4-2-1-3-5-6/h6-8,11H,1-5H2,(H,10,12)/t7-,8+/m0/s1


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