| SpectraBase Spectrum ID |
7zW1s22GNIJ |
| Name |
(1R*,5S*,7R*)-3-Acetoxy-2-(methoxycarbonyl)-5,7-dimethyl-9-oxabicyclo[3.3.1]non-2-ene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H20O5 |
| InChI |
InChI=1S/C14H20O5/c1-8-5-10-12(13(16)17-4)11(18-9(2)15)7-14(3,6-8)19-10/h8,10H,5-7H2,1-4H3/t8-,10-,14+/m1/s1 |
| InChIKey |
SZJLCOYROCLAPW-PWZJLYFZSA-N |
| Molecular Weight |
268.309 g/mol |
| SMILES |
C1(=C(C[C@]2(O[C@@]1(C[C@](C2)(C)[H])[H])C)OC(=O)C)C(=O)OC |
| SPLASH |
splash10-014i-1900000000-8812a505bf6679e6ff6f |
| Source of Spectrum |
C-115-846-19 |
| Synonyms |
Methyl (1R,5S,7R)-3-(acetyloxy)-5,7-dimethyl-9-oxabicyclo[3.3.1]non-2-ene-2-carboxylate |
| Wiley ID |
1272030 |
![(1R*,5S*,7R*)-3-Acetoxy-2-(methoxycarbonyl)-5,7-dimethyl-9-oxabicyclo[3.3.1]non-2-ene](/api/spectrum/7zW1s22GNIJ/structure.png?h=300&w=458 "(1R*,5S*,7R*)-3-Acetoxy-2-(methoxycarbonyl)-5,7-dimethyl-9-oxabicyclo[3.3.1]non-2-ene")
