| SpectraBase Spectrum ID |
6nTK3R1fLyS |
| Name |
1,1,3,3-Tetramethyl-4,5-dipropyl-2-oxa-1,3-disilacyclopent-4-ene |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H26OSi2 |
| InChI |
InChI=1S/C12H26OSi2/c1-7-9-11-12(10-8-2)15(5,6)13-14(11,3)4/h7-10H2,1-6H3 |
| InChIKey |
HCCANTYWUNMTNG-UHFFFAOYSA-N |
| Molecular Weight |
242.509 g/mol |
| SMILES |
C[Si]1(O[Si](C(=C1CCC)CCC)(C)C)C |
| SPLASH |
splash10-004i-0090000000-9fa9ece3ad68ebceeae8 |
| Source of Spectrum |
AC-1992-673-9 |
| Synonyms |
1,1,3,3-Tetramethyl-4,5-dipropyl-2-oxa-1,3-disilacyclobut-4-ene
2,2,5,5-tetramethyl-3,4-dipropyl-2,5-dihydro-1,2,5-oxadisilole |
| Wiley ID |
811432 |
