| SpectraBase Spectrum ID |
8wuITwjPnwt |
| Name |
(4Z,6S)-6-[(tert-Butyldiphenylsilyl)oxy]-4-hepten-1-ol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H32O2Si |
| InChI |
InChI=1S/C23H32O2Si/c1-20(14-8-7-13-19-24)25-26(23(2,3)4,21-15-9-5-10-16-21)22-17-11-6-12-18-22/h5-6,8-12,14-18,20,24H,7,13,19H2,1-4H3/b14-8-/t20-/m0/s1 |
| InChIKey |
WLINILBVMJVJFK-UEOBAOCASA-N |
| Molecular Weight |
368.592 g/mol |
| SMILES |
OCCC\C=C/[C@@](O[Si](C(C)(C)C)(c1ccccc1)c1ccccc1)(C)[H] |
| SPLASH |
splash10-0002-0900000000-b2a68c7b9611c6c53870 |
| Source of Spectrum |
J-61-2113-4 |
| Wiley ID |
1353328 |
![(4Z,6S)-6-[(tert-Butyldiphenylsilyl)oxy]-4-hepten-1-ol](/api/spectrum/8wuITwjPnwt/structure.png?h=300&w=458 "(4Z,6S)-6-[(tert-Butyldiphenylsilyl)oxy]-4-hepten-1-ol")
