SpectraBase Spectrum ID |
5eN827wZ5eK |
Name |
D-erythro-Pentitol, 2,4-dideoxy-1,3-O-[(4-methoxyphenyl)methylene]-4-(2-propenyl)-, (S)- |
CAS Registry Number |
118207-50-4 |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H22O4 |
InChI |
InChI=1S/C16H22O4/c1-3-4-13(11-17)15-9-10-19-16(20-15)12-5-7-14(18-2)8-6-12/h3,5-8,13,15-17H,1,4,9-11H2,2H3/t13-,15+,16+/m1/s1 |
InChIKey |
BXQJAPVGFOMWIA-KBMXLJTQSA-N |
Molecular Weight |
278.348 g/mol |
SMILES |
OC[C@]([C@]1(O[C@@](c2ccc(cc2)OC)(OCC1)[H])[H])(CC=C)[H] |
SPLASH |
splash10-000i-0900000000-3a71c8da1d564c9d38c6 |
Source of Spectrum |
C-112-5593-31 |
Synonyms |
4-Allyl-2,4-dideoxy-1,3-O-(4-methoxybenzylidene)-D-erythro-pentitol
[2r,2(2S,4S)]-2-[2-(4-methoxyphenyl)-1,3-dioxan-1-yl]pent-4-en-1-ol |
Wiley ID |
1282092 |