| SpectraBase Spectrum ID |
KJ3aCW8BO7G |
| Name |
1-(4-Phenoxyphenyl)-1-methyl-1-silacyclobutane |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H18OSi |
| InChI |
InChI=1S/C16H18OSi/c1-18(12-5-13-18)16-10-8-15(9-11-16)17-14-6-3-2-4-7-14/h2-4,6-11H,5,12-13H2,1H3 |
| InChIKey |
QWLBBXCDLMUGOJ-UHFFFAOYSA-N |
| Molecular Weight |
254.404 g/mol |
| SMILES |
c1([Si]2(CCC2)C)ccc(Oc2ccccc2)cc1 |
| SPLASH |
splash10-004i-0090000000-50c2c547579009b99635 |
| Source of Spectrum |
F9-1993-1439-13 |
| Synonyms |
1-(Phenoxyphenyl)-1-methyl-1-silacyclobutane
1-Methyl-1-(4'-phenoxyphenyl)-1-silacyclobutane
1-methyl-1-(4-phenoxyphenyl)siletane
4-(1-methyl-1-siletanyl)phenyl phenyl ether |
| Wiley ID |
1566776 |
