| SpectraBase Spectrum ID |
HilO9DHCNt6 |
| Name |
(1R*,9R*,10S*)(Z)- 9-Acetoxy-11-tert-butyldimethylsilyl-11-azabicyclo[8.2.0]dodec-5-en-3,7-diyn-12-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H25NO3Si |
| InChI |
InChI=1S/C19H25NO3Si/c1-14(21)23-16-13-11-9-7-8-10-12-15-17(16)20(18(15)22)24(5,6)19(2,3)4/h7,9,15-17H,12H2,1-6H3/b9-7-/t15-,16-,17+/m1/s1 |
| InChIKey |
PZBSXHVCYFGNPN-KBRIZBMPSA-N |
| Molecular Weight |
343.498 g/mol |
| SMILES |
C1(N([C@]2([C@]1(CC#C\C=C/C#C[C@]2(OC(=O)C)[H])[H])[H])[Si](C(C)(C)C)(C)C)=O |
| SPLASH |
splash10-014i-4900000000-bfcdc48f0e263a21d2ef |
| Source of Spectrum |
F-53-3265-48 |
| Synonyms |
(1R,9R,10S)-11-[tert-butyl(dimethyl)silyl]-12-oxo-11-azabicyclo[8.2.0]dodec-5-ene-3,7-diyn-9-yl acetate |
| Wiley ID |
800976 |
![(1R*,9R*,10S*)(Z)- 9-Acetoxy-11-tert-butyldimethylsilyl-11-azabicyclo[8.2.0]dodec-5-en-3,7-diyn-12-one](/api/spectrum/HilO9DHCNt6/structure.png?h=300&w=458 "(1R*,9R*,10S*)(Z)- 9-Acetoxy-11-tert-butyldimethylsilyl-11-azabicyclo[8.2.0]dodec-5-en-3,7-diyn-12-one")
