SpectraBase Spectrum ID |
G4fOC3fnrA5 |
Name |
(1R,7R)-1,7-Dimethyl-4-aza-2,6-dioxatetracyclo[5.4.1.0(3,11).0(5,9).0(8,12)]dodecane |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C11H17NO2 |
InChI |
InChI=1S/C11H17NO2/c1-4-8-6-3-7-9(8)5(2)14-11(7)12-10(6)13-4/h4-12H,3H2,1-2H3/t4-,5-,6-,7+,8-,9+,10+,11-/m1/s1 |
InChIKey |
XRBRMFYGLAIDLW-ISNHBRCNSA-N |
Molecular Weight |
195.262 g/mol |
SMILES |
N1[C@]2([C@@]3([C@@]([C@@]4([C@](O[C@]1([C@@]4(C3)[H])[H])(C)[H])[H])([C@](O2)(C)[H])[H])[H])[H] |
SPLASH |
splash10-001i-9100000000-c2068de8a7a4e8ba8e7a |
Source of Spectrum |
F-54-5980-15 |
Synonyms |
(5R,11R)-5,11-dimethyl-6,10-dioxa-8-azatetracyclo[7.3.0.0(3,7).0(4,12)]dodecane
1,7-Dimethyl-4-aza-2,6-dioxatetracyclo[5.4.1.0(3,11).0(5,9).0(8,12)]dodecane |
Wiley ID |
807048 |