| SpectraBase Spectrum ID |
IhxUmISe3Hk |
| Name |
1-Acetoxy-3-(triisopropylsilyl)bicyclo[3.3.0]octane |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H36O2Si |
| InChI |
InChI=1S/C19H36O2Si/c1-13(2)22(14(3)4,15(5)6)18-11-17-9-8-10-19(17,12-18)21-16(7)20/h13-15,17-18H,8-12H2,1-7H3/t17-,18+,19-/m0/s1 |
| InChIKey |
AXTUVGABLDRCCT-OTWHNJEPSA-N |
| Molecular Weight |
324.580 g/mol |
| SMILES |
[C@@]12(C[C@]([Si](C(C)C)(C(C)C)C(C)C)(C[C@@]2(CCC1)[H])[H])OC(=O)C |
| SPLASH |
splash10-00di-0900000000-199bcb900e7278f30d96 |
| Source of Spectrum |
SO-0-148-7 |
| Synonyms |
2-(triisopropylsilyl)hexahydro-3a(1H)-pentalenyl acetate
Acetic acid (2R,3aS,6aS)-2-triisopropylsilanyl-hexahydro-pentalen-3a-yl ester |
| Wiley ID |
876125 |
![1-Acetoxy-3-(triisopropylsilyl)bicyclo[3.3.0]octane](/api/spectrum/IhxUmISe3Hk/structure.png?h=300&w=458 "1-Acetoxy-3-(triisopropylsilyl)bicyclo[3.3.0]octane")
