SpectraBase Spectrum ID |
DOBFiFs1p0n |
Name |
(1R*,5S*,6R*)-3-Acetoxy-2-(methoxycarbonyl)-6-methyl-5-phenyl-9-oxabicyclo[3.3.1]non-2-ene |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C19H22O5 |
InChI |
InChI=1S/C19H22O5/c1-12-9-10-15-17(18(21)22-3)16(23-13(2)20)11-19(12,24-15)14-7-5-4-6-8-14/h4-8,12,15H,9-11H2,1-3H3/t12-,15-,19+/m1/s1 |
InChIKey |
OSBDUENOMDJULR-PEELUZDISA-N |
Molecular Weight |
330.380 g/mol |
SMILES |
[C@]12(O[C@@]([H])(C(=C(C2)OC(=O)C)C(=O)OC)CC[C@]1(C)[H])c1ccccc1 |
SPLASH |
splash10-053r-1790000000-cba1f9376315a218ba80 |
Source of Spectrum |
C-115-845-19 |
Synonyms |
Methyl (1R,5S,6R)-3-(acetyloxy)-6-methyl-5-phenyl-9-oxabicyclo[3.3.1]non-2-ene-2-carboxylate |
Wiley ID |
1327969 |