SpectraBase Spectrum ID |
zXMPTTn1IE |
Name |
(2R,3R)-2,3-Dibenzyloxy-6-methylhept-4-yn-1-ol |
Comments |
Note: The molecular formula of the structure shown is C22H26O3 - which differs from the formula reported for the mass spectrum (C22H26O3Si) |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C22H26O3Si |
InChI |
InChI=1S/C22H26O3/c1-18(2)13-14-21(24-16-19-9-5-3-6-10-19)22(15-23)25-17-20-11-7-4-8-12-20/h3-12,18,21-23H,15-17H2,1-2H3/t21-,22-/m1/s1 |
InChIKey |
JBZDCYGEZWYLRS-FGZHOGPDSA-N |
Molecular Weight |
338.447 g/mol |
SMILES |
OC[C@@](OCc1ccccc1)([C@@](C#CC(C)C)(OCc1ccccc1)[H])[H] |
SPLASH |
splash10-0553-8890000000-2f55e05f00c2a4995149 |
Source of Spectrum |
KC-0-2853-16 |
Synonyms |
(2R,3R)-6-methyl-2,3-bis(phenylmethoxy)-4-heptyn-1-ol
(2R,3R)-2,3-dibenzyloxy-6-methyl-hept-4-yn-1-ol
(2R,3R)-6-methyl-2,3-bis(phenylmethoxy)hept-4-yn-1-ol |
Wiley ID |
784541 |