| SpectraBase Spectrum ID |
La6QODEpFmj |
| Name |
1.alpha.-(Hydroxymethyl)-2.alpha.-((tert-butyldimethylsilyl)oxy)-4.beta.-((benzyloxy)methyl)cyclohexane |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H36O3Si |
| InChI |
InChI=1S/C21H36O3Si/c1-21(2,3)25(4,5)24-20-13-18(11-12-19(20)14-22)16-23-15-17-9-7-6-8-10-17/h6-10,18-20,22H,11-16H2,1-5H3/t18-,19+,20+/m0/s1 |
| InChIKey |
WXECIUWJZKTDEZ-XUVXKRRUSA-N |
| Molecular Weight |
364.601 g/mol |
| SMILES |
OC[C@@]1([C@](O[Si](C(C)(C)C)(C)C)(C[C@](CC1)(COCc1ccccc1)[H])[H])[H] |
| SPLASH |
splash10-0006-9000000000-0d5063cd9806c201e8ea |
| Source of Spectrum |
C-106-2951-0 |
| Synonyms |
((1R,2R,4S)-4-[(benzyloxy)methyl]-2-{[tert-butyl(dimethyl)silyl]oxy}cyclohexyl)methanol |
| Wiley ID |
1350930 |
