| SpectraBase Spectrum ID |
1tZox1D56m |
| Name |
(1R*,3R*,5S*)-11-Acetoxy-12-(methoxycarbonyl)-2-oxatricyclo[6.3.1.0(1,6)]dodec-11-ene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H20O5 |
| InChI |
InChI=1S/C15H20O5/c1-9(16)19-12-8-15-7-3-4-10(15)5-6-11(20-15)13(12)14(17)18-2/h10-11H,3-8H2,1-2H3/t10-,11+,15+/m1/s1 |
| InChIKey |
ZRHKBAMKJRTLBS-ZETOZRRWSA-N |
| Molecular Weight |
280.320 g/mol |
| SMILES |
C1(=C(C[C@]23O[C@]1(CC[C@]2(CCC3)[H])[H])OC(=O)C)C(=O)OC |
| SPLASH |
splash10-001c-6890000000-2cef206bfa3e6e8d569c |
| Source of Spectrum |
J-58-5942-9 |
| Synonyms |
(1R,7S,12S)-10-Acetoxy-12-oxa-tricyclo[6.3.1.0*1,5*]dodec-9-ene-9-carboxylic acid methyl ester |
| Wiley ID |
1283835 |
![(1R*,3R*,5S*)-11-Acetoxy-12-(methoxycarbonyl)-2-oxatricyclo[6.3.1.0(1,6)]dodec-11-ene](/api/spectrum/1tZox1D56m/structure.png?h=300&w=458 "(1R*,3R*,5S*)-11-Acetoxy-12-(methoxycarbonyl)-2-oxatricyclo[6.3.1.0(1,6)]dodec-11-ene")
