| SpectraBase Spectrum ID |
FkrlQdBWEto |
| Name |
(1R*,5S*,7R*)-3-Acetoxy-2-(methoxycarbonyl)-7-methyl-5-phenyl-9-oxabicyclo[3.3.1]non-2-ene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H22O5 |
| InChI |
InChI=1S/C19H22O5/c1-12-9-15-17(18(21)22-3)16(23-13(2)20)11-19(10-12,24-15)14-7-5-4-6-8-14/h4-8,12,15H,9-11H2,1-3H3/t12-,15-,19+/m1/s1 |
| InChIKey |
WJIDCZNFXFYORQ-PEELUZDISA-N |
| Molecular Weight |
330.380 g/mol |
| SMILES |
C1(=C(C[C@]2(O[C@@]1(C[C@](C2)(C)[H])[H])c1ccccc1)OC(=O)C)C(=O)OC |
| SPLASH |
splash10-053r-4971000000-ef5c0fa86e3733ad995b |
| Source of Spectrum |
C-115-846-19 |
| Synonyms |
Methyl (1R,5S,7R)-3-(acetyloxy)-7-methyl-5-phenyl-9-oxabicyclo[3.3.1]non-2-ene-2-carboxylate |
| Wiley ID |
1327967 |
![(1R*,5S*,7R*)-3-Acetoxy-2-(methoxycarbonyl)-7-methyl-5-phenyl-9-oxabicyclo[3.3.1]non-2-ene](/api/spectrum/FkrlQdBWEto/structure.png?h=300&w=458 "(1R*,5S*,7R*)-3-Acetoxy-2-(methoxycarbonyl)-7-methyl-5-phenyl-9-oxabicyclo[3.3.1]non-2-ene")
