| SpectraBase Spectrum ID |
Jtk2N1Un0rm |
| Name |
(1'R,2'R,1"S,2"R)-2-[2-(tert-Butyldiphenylsiloxymethyl)cyclopropyl]cyclopropylbenzol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C29H34OSi |
| InChI |
InChI=1S/C29H34OSi/c1-29(2,3)31(24-15-9-5-10-16-24,25-17-11-6-12-18-25)30-21-23-19-26(23)28-20-27(28)22-13-7-4-8-14-22/h4-18,23,26-28H,19-21H2,1-3H3/t23-,26+,27-,28-/m0/s1 |
| InChIKey |
NSEDQVAZVFAMOY-OSPRVTPDSA-N |
| Molecular Weight |
426.675 g/mol |
| SMILES |
[C@@]1([C@@]2(C[C@]2(CO[Si](C(C)(C)C)(c2ccccc2)c2ccccc2)[H])[H])([C@](c2ccccc2)(C1)[H])[H] |
| SPLASH |
splash10-014i-0009400000-799072e96ff259284de6 |
| Source of Spectrum |
J-65-9200-20 |
| Synonyms |
tert-butyldiphenyl{[(1R,2S)-2-[(1S,2R)-2-phenylcyclopropyl]cyclopropyl]methoxy}silane |
| Wiley ID |
1534051 |
![(1'R,2'R,1"S,2"R)-2-[2-(tert-Butyldiphenylsiloxymethyl)cyclopropyl]cyclopropylbenzol](/api/spectrum/Jtk2N1Un0rm/structure.png?h=300&w=458 "(1'R,2'R,1\"S,2\"R)-2-[2-(tert-Butyldiphenylsiloxymethyl)cyclopropyl]cyclopropylbenzol")
