SpectraBase Spectrum ID |
KeSoztGTpz6 |
Name |
(2S,3R)-3-(Benzyloxymethyl)-3-methyl-4-penten-1,2-diol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H20O3 |
InChI |
InChI=1S/C14H20O3/c1-3-14(2,13(16)9-15)11-17-10-12-7-5-4-6-8-12/h3-8,13,15-16H,1,9-11H2,2H3/t13-,14-/m1/s1 |
InChIKey |
AJSTYWDPLXEPHL-ZIAGYGMSSA-N |
Molecular Weight |
236.311 g/mol |
SMILES |
O[C@](CO)([C@](C=C)(COCc1ccccc1)C)[H] |
SPLASH |
splash10-0006-9120000000-55a0fc7e19dd95fdd6f9 |
Source of Spectrum |
F-53-7440-35 |
Synonyms |
(2S,3R)-3-[(benzyloxy)methyl]-3-methyl-4-pentene-1,2-diol |
Wiley ID |
802167 |