SpectraBase Spectrum ID |
KEosA0Sc8Fh |
Name |
(3S)-3-Benzyloxy-4,4-dimethyl-1-pentene |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H20O |
InChI |
InChI=1S/C14H20O/c1-5-13(14(2,3)4)15-11-12-9-7-6-8-10-12/h5-10,13H,1,11H2,2-4H3/t13-/m0/s1 |
InChIKey |
MSYWDDHDSILGIG-ZDUSSCGKSA-N |
Molecular Weight |
204.313 g/mol |
SMILES |
C([C@@](OCc1ccccc1)(C=C)[H])(C)(C)C |
SPLASH |
splash10-0006-9000000000-2f3f5215995981f7ded2 |
Source of Spectrum |
SO-0-139-1 |
Synonyms |
({[(1S)-1-tert-butyl-2-propenyl]oxy}methyl)benzene
benzyl (1S)-1-tert-butyl-2-propenyl ether
[(3S)-4,4-dimethylpent-1-en-3-yl]oxymethylbenzene |
Wiley ID |
1543908 |