| SpectraBase Spectrum ID |
5LnPFltLtd3 |
| Name |
(1R,2S)-1,2-Bis(3-methoxyphenyl)but-3-ene-1,2-diol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H20O4 |
| InChI |
InChI=1S/C18H20O4/c1-4-18(20,14-8-6-10-16(12-14)22-3)17(19)13-7-5-9-15(11-13)21-2/h4-12,17,19-20H,1H2,2-3H3/t17-,18+/m1/s1 |
| InChIKey |
ZEDFVTXNSPCXAS-MSOLQXFVSA-N |
| Molecular Weight |
300.354 g/mol |
| SMILES |
O[C@@]([C@@](c1cc(OC)ccc1)(C=C)O)(c1cc(OC)ccc1)[H] |
| SPLASH |
splash10-014i-0900000000-5d674737e55d5bb114bc |
| Source of Spectrum |
F-68-803-8 |
| Synonyms |
(1R,2S)-1,2-bis(3-methoxyphenyl)-3-butene-1,2-diol |
| Wiley ID |
1571691 |
