SpectraBase Spectrum ID |
KmI8h9AdV9Z |
Name |
(1S,2R,6R) (2-Trimethylsilyloxybiicyclo[4.1.0]hept-3-en-2-yl)diphenylmethanol |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C23H28O2Si |
InChI |
InChI=1S/C23H28O2Si/c1-26(2,3)25-22(16-10-11-18-17-21(18)22)23(24,19-12-6-4-7-13-19)20-14-8-5-9-15-20/h4-10,12-16,18,21,24H,11,17H2,1-3H3/t18-,21+,22-/m1/s1 |
InChIKey |
HIHLBQVVHVRSBT-BVYCBKJFSA-N |
Molecular Weight |
364.560 g/mol |
SMILES |
OC([C@@]1([C@]2(C[C@]2(CC=C1)[H])[H])O[Si](C)(C)C)(c1ccccc1)c1ccccc1 |
SPLASH |
splash10-001i-0903000000-467d5676571de875c123 |
Source of Spectrum |
KC-0-2371-40 |
Synonyms |
(2-Trimethylsilyloxybiicyclo[4.1.0]hept-3-en-2-yl)diphenylmethanol
diphenyl{(1S,2R,6R)-2-[(trimethylsilyl)oxy]bicyclo[4.1.0]hept-3-en-2-yl}methanol |
Wiley ID |
825849 |