| SpectraBase Spectrum ID |
19vtJTih57A |
| Name |
(E,1S)-1-phenyl-5-tri(propan-2-yl)silyloxy-4-penten-1-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H34O2Si |
| InChI |
InChI=1S/C20H34O2Si/c1-16(2)23(17(3)4,18(5)6)22-15-11-10-14-20(21)19-12-8-7-9-13-19/h7-9,11-13,15-18,20-21H,10,14H2,1-6H3/b15-11+/t20-/m0/s1 |
| InChIKey |
GFDBVSUDPWHHJC-RNTFSAEZSA-N |
| Molecular Weight |
334.575 g/mol |
| SMILES |
O[C@](c1ccccc1)(CC\C=C\O[Si](C(C)C)(C(C)C)C(C)C)[H] |
| SPLASH |
splash10-001l-0930000000-ec2c3dfeddff70016887 |
| Source of Spectrum |
J-60-3316-8 |
| Synonyms |
(E,1S)-1-phenyl-5-tri(propan-2-yl)silyloxy-pent-4-en-1-ol
(E,1S)-1-phenyl-5-triisopropylsilyloxy-pent-4-en-1-ol |
| Wiley ID |
1331169 |
