SpectraBase Spectrum ID |
AgAXxppbvFU |
Name |
(2-acetamido-3,4-dimethoxy-7-oxabicyclo[4.1.0]heptan-5-yl) acetate |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C12H19NO6 |
InChI |
InChI=1S/C12H19NO6/c1-5(14)13-7-8(16-3)10(17-4)12(18-6(2)15)11-9(7)19-11/h7-12H,1-4H3,(H,13,14) |
InChIKey |
YVNUEYAFTJLGGP-UHFFFAOYSA-N |
Molecular Weight |
273.285 g/mol |
SMILES |
N(C(C)=O)C1C(C(C(C2C1O2)OC(=O)C)OC)OC |
SPLASH |
splash10-0076-9500000000-fc060c883668cba02643 |
Source of Spectrum |
HE-1986-2268-0 |
Synonyms |
(2-acetamido-3,4-dimethoxy-7-oxabicyclo[4.1.0]heptan-5-yl) ethanoate
5-(Acetylamino)-3,4-dimethoxy-7-oxabicyclo[4.1.0]hept-2-yl acetate
Acetic acid (2-acetamido-3,4-dimethoxy-7-oxabicyclo[4.1.0]heptan-5-yl) ester
Cyclohexane, 1R-acetamido-4cis-acetoxy-5,6Zcisepoxy-2cis,3trans-dimethoxy- |
Wiley ID |
1277047 |