SpectraBase Spectrum ID |
ADeFJ2OTrOn |
Name |
(4aS,6aR,9aS,9bS)-3-Acetoxy-2-acetoxymethyl-tetrahydro[1,2]oxazolo[de]oxepanocyclohexane |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C15H21NO6 |
InChI |
InChI=1S/C15H21NO6/c1-8(17)19-7-14-13(20-9(2)18)6-10-15-11(21-14)4-3-5-12(15)22-16-10/h11-15H,3-7H2,1-2H3/t11-,12+,13?,14?,15-/m0/s1 |
InChIKey |
OLIFZYLQIHYXBL-DXGYCSDQSA-N |
Molecular Weight |
311.334 g/mol |
SMILES |
C12=NO[C@]3([C@@]2([C@@](OC(C(C1)OC(=O)C)COC(=O)C)(CCC3)[H])[H])[H] |
SPLASH |
splash10-01ox-0096000000-9b67ff525918b4ab1977 |
Source of Spectrum |
F-55-4130-18 |
Synonyms |
3-Acetoxy-2-(acetoxymethyl-tetrahydro[1,2]oxazolo[de]oxepanocyclohexane
[(6aS,9aR,9bS)-4-(acetyloxy)-4,5,6a,7,8,9,9a,9b-octahydro-3H-oxepino[4,3,2-cd][1,2]benzisoxazol-5-yl]methyl acetate |
Wiley ID |
837478 |