SpectraBase Spectrum ID |
JW4BjjG0nqC |
Name |
1R-acetamido-4c-acetoxy-2,3c-epoxy-cyclohexane |
Alternate Name(s) |
(1S,2S,5R)-5-(acetylamino)-7-oxabicyclo[4.1.0]hept-2-yl acetate
Cyclohexan, 1R-acetamido-4c-acetoxy-2,3c-epoxy- |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C10H15NO4 |
InChI |
InChI=1S/C10H15NO4/c1-5(12)11-7-3-4-8(14-6(2)13)10-9(7)15-10/h7-10H,3-4H2,1-2H3,(H,11,12)/t7-,8+,9?,10+/m1/s1 |
InChIKey |
DBNRPIBPYDPKSJ-AJDMCEKOSA-N |
Molecular Weight |
213.233 g/mol |
SMILES |
N([C@]1(C2[C@]([C@@](OC(=O)C)(CC1)[H])(O2)[H])[H])C(=O)C |
SPLASH |
splash10-0006-9200000000-ec9edc8828783f834e53 |
Source of Spectrum |
HE-1986-2273-0 |
Wiley ID |
1212471 |