SpectraBase Spectrum ID |
MpXsFiA6Ua |
Name |
(1R,2R)-1-[2-[dimethyl(phenyl)silyl]allyl]-2-methyl-4-methylene-cyclopentanol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H26OSi |
InChI |
InChI=1S/C18H26OSi/c1-14-11-15(2)18(19,12-14)13-16(3)20(4,5)17-9-7-6-8-10-17/h6-10,15,19H,1,3,11-13H2,2,4-5H3/t15-,18-/m1/s1 |
InChIKey |
ZMXABZKXXLAPJE-CRAIPNDOSA-N |
Molecular Weight |
286.490 g/mol |
SMILES |
O[C@]1(CC([Si](c2ccccc2)(C)C)=C)[C@@](CC(C1)=C)(C)[H] |
SPLASH |
splash10-000i-0900000000-90e93e3c42952c5bf259 |
Source of Spectrum |
F-70-6882-14 |
Synonyms |
(1R,2R)-1-[2-[dimethyl(phenyl)silyl]prop-2-enyl]-2-methyl-4-methylene-1-cyclopentanol
(1R,2R)-1-[2-[dimethyl(phenyl)silyl]prop-2-enyl]-2-methyl-4-methylidene-cyclopentan-1-ol |
Wiley ID |
1597384 |