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(1R,7R)-4-Acetyl-1,7-dimethyl-4-aza-2,6-dioxatetracyclo[5.4.1.0(3,11).0(5,9).0(8,12)]dodecane
SpectraBase Compound ID 7tqaqOWqs3B
InChI InChI=1S/C13H19NO3/c1-5-10-8-4-9-11(10)6(2)17-13(9)14(7(3)15)12(8)16-5/h5-6,8-13H,4H2,1-3H3/t5-,6-,8?,9?,10?,11?,12?,13?/m1/s1
InChIKey RMYPZOGWENUICF-OMWICGQBSA-N
Mol Weight 237.3 g/mol
Molecular Formula C13H19NO3
Exact Mass 237.136493 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID JuVVRqsu37b
Name (1R,7R)-4-Acetyl-1,7-dimethyl-4-aza-2,6-dioxatetracyclo[5.4.1.0(3,11).0(5,9).0(8,12)]dodecane
Alternate Name(s) (5R,11R)-8-acetyl-5,11-dimethyl-6,10-dioxa-8-azatetracyclo[7.3.0.0(3,7).0(4,12)]dodecane 4-Acetyl-1,7-dimethyl-4-aza-2,6-dioxatetracyclo[5.4.1.0(3,11).0(5,9).0(8,12)]dodecane Dodecane
Comments Less than 3 mono-isotopic peaks
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C13H19NO3
InChI InChI=1S/C13H19NO3/c1-5-10-8-4-9-11(10)6(2)17-13(9)14(7(3)15)12(8)16-5/h5-6,8-13H,4H2,1-3H3/t5-,6-,8?,9?,10?,11?,12?,13?/m1/s1
InChIKey RMYPZOGWENUICF-OMWICGQBSA-N
Molecular Weight 237.299 g/mol
SMILES C12N(C3C4C(C(C2C4)[C@](O1)(C)[H])[C@](O3)(C)[H])C(=O)C
SPLASH splash10-0002-0910000000-0458e8aba91263b5633a
Source of Spectrum F-54-5980-14
Wiley ID 807049