SpectraBase Spectrum ID |
C2GnDdLEayx |
Name |
2-(Triisopropylsiloxy)tricyclo[3.3.0.0(3,7)]octan-4-one |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C17H30O2Si |
InChI |
InChI=1S/C17H30O2Si/c1-9(2)20(10(3)4,11(5)6)19-17-14-8-12-7-13(14)16(18)15(12)17/h9-15,17H,7-8H2,1-6H3/t12-,13?,14?,15+,17-/m0/s1 |
InChIKey |
QHTPUPOYFSLZCM-MHOIOUGOSA-N |
Molecular Weight |
294.510 g/mol |
SMILES |
C1([C@@]2([C@@](O[Si](C(C)C)(C(C)C)C(C)C)(C3C1C[C@]2(C3)[H])[H])[H])=O |
SPLASH |
splash10-0udi-0910000000-4941ea3ecfaca426d4ff |
Source of Spectrum |
J-63-2883-26 |
Synonyms |
(S)-3-Triisopropylsilanyloxy-hexahydro-2,5-cyclo-pentalen-1-one
4-[(triisopropylsilyl)oxy]tricyclo[3.3.0.0(3,7)]octan-2-one |
Wiley ID |
1297337 |