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(1'R*,3R'*,4R*)-3-(1'-Acetoxyethyl)-4-(2'-phenylethenyl)azetidin-2-one
SpectraBase Compound ID KMmq7pH9ERP
InChI InChI=1S/C15H17NO3/c1-10(19-11(2)17)14-13(16-15(14)18)9-8-12-6-4-3-5-7-12/h3-10,13-14H,1-2H3,(H,16,18)/b9-8+/t10-,13-,14+/m1/s1
InChIKey SNTQVFIHTJPPJK-XDTLVBDGSA-N
Mol Weight 259.3 g/mol
Molecular Formula C15H17NO3
Exact Mass 259.120843 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID I23mNiUsKt5
Name (1'R*,3R'*,4R*)-3-(1'-Acetoxyethyl)-4-(2'-phenylethenyl)azetidin-2-one
Alternate Name(s) (1R)-1-{(3R,4R)-2-oxo-4-[(E)-2-phenylethenyl]azetidinyl}ethyl acetate Acetic acid [(1R)-1-[(3R,4R)-2-oxo-4-[(E)-2-phenylethenyl]-3-azetidinyl]ethyl] ester [(1R)-1-[(3R,4R)-2-oxo-4-[(E)-2-phenylethenyl]azetidin-3-yl]ethyl] acetate [(1R)-1-[(3R,4R)-2-oxo-4-[(E)-styryl]azetidin-3-yl]ethyl] acetate [(1R)-1-[(3R,4R)-2-oxidanylidene-4-[(E)-2-phenylethenyl]azetidin-3-yl]ethyl] ethanoate
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Formula C15H17NO3
InChI InChI=1S/C15H17NO3/c1-10(19-11(2)17)14-13(16-15(14)18)9-8-12-6-4-3-5-7-12/h3-10,13-14H,1-2H3,(H,16,18)/b9-8+/t10-,13-,14+/m1/s1
InChIKey SNTQVFIHTJPPJK-XDTLVBDGSA-N
Molecular Weight 259.305 g/mol
SMILES N1[C@@]([C@@](C1=O)([C@](OC(=O)C)(C)[H])[H])(\C=C\c1ccccc1)[H]
SPLASH splash10-001i-1900000000-118b03a5c4b15ca02366
Source of Spectrum KC-0-2492-5
Wiley ID 829017