SpectraBase Spectrum ID |
3SjLaNTwNPx |
Name |
(1R*,4R,5S*)-3-Acetoxy-4-benzyl-2-(methoxycarbonyl)-5-propyl-8-oxabicyclo[3.2.1]oct-2-ene |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C21H26O5 |
InChI |
InChI=1S/C21H26O5/c1-4-11-21-12-10-17(26-21)18(20(23)24-3)19(25-14(2)22)16(21)13-15-8-6-5-7-9-15/h5-9,16-17H,4,10-13H2,1-3H3/t16-,17+,21-/m0/s1 |
InChIKey |
AYWJGMLKQXTRSN-FVJLSDCUSA-N |
Molecular Weight |
358.434 g/mol |
SMILES |
C1(=C([C@](Cc2ccccc2)([C@]2(O[C@@]1(CC2)[H])CCC)[H])OC(=O)C)C(=O)OC |
SPLASH |
splash10-000x-9542000000-32161b0cc21be1da7d50 |
Source of Spectrum |
C-115-844-15 |
Synonyms |
Methyl (1R,4R,5S)-3-(acetyloxy)-4-benzyl-5-propyl-8-oxabicyclo[3.2.1]oct-2-ene-2-carboxylate |
Wiley ID |
1347202 |