| SpectraBase Spectrum ID |
GLdOcuTXTk8 |
| Name |
1-Phenyl-2,2-(dimethylene)-4-(triethylsilyl)but-3-en-1-ol |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H28OSi |
| InChI |
InChI=1S/C18H28OSi/c1-4-20(5-2,6-3)15-14-18(12-13-18)17(19)16-10-8-7-9-11-16/h7-11,14-15,17,19H,4-6,12-13H2,1-3H3/b15-14+ |
| InChIKey |
DICCWZMLKPPCTN-CCEZHUSRSA-N |
| Molecular Weight |
288.506 g/mol |
| SMILES |
OC(C1(\C=C\[Si](CC)(CC)CC)CC1)c1ccccc1 |
| SPLASH |
splash10-0zi0-4900000000-2e6c964b20bf82bc054e |
| Source of Spectrum |
HE-1999-1542-16 |
| Synonyms |
1-(1-Hydroxy-1-phenylmethyl)-1-(2-triethylsilylethenyl)cyclopropane
1-Phenyl-2,2-(dimethylene)-4-(triethylsilyl)but-3-en-1-ol-
phenyl{1-[(E)-2-(triethylsilyl)ethenyl]cyclopropyl}methanol |
| Wiley ID |
1613569 |
