SpectraBase Spectrum ID |
E4Uh29BCwY5 |
Name |
4-Hepten-3-ol, 2-methyl-1-[[tris(1-methylethyl)silyl]oxy]-, [S-[R*,R*-(E)]]- |
CAS Registry Number |
129985-95-1 |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C17H36O2Si |
InChI |
InChI=1S/C17H36O2Si/c1-9-10-11-17(18)16(8)12-19-20(13(2)3,14(4)5)15(6)7/h10-11,13-18H,9,12H2,1-8H3/b11-10+/t16-,17-/m0/s1 |
InChIKey |
NNJKNFQNDPFVRQ-YOIRJEGESA-N |
Molecular Weight |
300.558 g/mol |
SMILES |
O[C@@](\C=C\CC)([C@](CO[Si](C(C)C)(C(C)C)C(C)C)(C)[H])[H] |
SPLASH |
splash10-0159-1900000000-b8d438a548166465d7f4 |
Source of Spectrum |
C-112-7018-17 |
Synonyms |
(2S,3S,4E)-2-methyl-1-[(triisopropylsilyl)oxy]-4-hepten-3-ol
[2s,3S,4e]-2-methyl-1-[tris(1-methylethyl)siloxy]-4-hepten-3-ol |
Wiley ID |
1302987 |