SpectraBase Spectrum ID |
9I6UtsbVAjE |
Name |
(3R)-Isopropenyl-5,7-di-O-benzylidene-6-methyleneheptan-1-al |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H22O3 |
InChI |
InChI=1S/C18H22O3/c1-13(2)16(9-10-19)11-17-14(3)12-20-18(21-17)15-7-5-4-6-8-15/h4-8,10,16-18H,1,3,9,11-12H2,2H3/t16-,17?,18?/m0/s1 |
InChIKey |
HWAKRKIDVYYYAF-AOCRQIFASA-N |
Molecular Weight |
286.371 g/mol |
SMILES |
C1(OC(C(CO1)=C)C[C@@](C(=C)C)(CC=O)[H])c1ccccc1 |
SPLASH |
splash10-056r-3900000000-da10d3132af4f3760979 |
Source of Spectrum |
F5-3-2793-20 |
Synonyms |
(3S)-Isopropenyl-5,7-di-O-benzylidene-6-methyleneheptan-1-al
(3R)-4-methyl-3-((5-methylene-2-phenyl-1,3-dioxan-4-yl)methyl)pent-4-enal
(3R)-4-methyl-3-[(5-methylene-2-phenyl-1,3-dioxan-4-yl)methyl]-4-pentenal
(3R)-4-methyl-3-[(5-methylidene-2-phenyl-1,3-dioxan-4-yl)methyl]pent-4-enal |
Wiley ID |
1732390 |