SpectraBase Spectrum ID |
J0BciQ7oRwc |
Name |
Cis-5-(Benzyloxy)-2-(prop-2'-enyl)pentane-1,3-diol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C15H22O3 |
InChI |
InChI=1S/C15H22O3/c1-2-6-14(11-16)15(17)9-10-18-12-13-7-4-3-5-8-13/h2-5,7-8,14-17H,1,6,9-12H2/t14-,15-/m1/s1 |
InChIKey |
BNIIRMJELWXYAC-HUUCEWRRSA-N |
Molecular Weight |
250.338 g/mol |
SMILES |
O[C@@]([C@@](CO)(CC=C)[H])(CCOCc1ccccc1)[H] |
SPLASH |
splash10-0f6x-9330000000-d86e45ea67b61b24afe7 |
Source of Spectrum |
H-86-2949-6 |
Synonyms |
Cis-5-(Benzyloxy)-2-(prop-2-enyl)pentane-1,3-diol
4-Allyl-1-O-benzyl-2,4-dideoxy-D-threo-pentitol
5-(Benzyloxy)-2-(prop-2'-enyl)pentane-1,3-diol |
Wiley ID |
1525627 |