| SpectraBase Spectrum ID |
6ONJvJk1U3g |
| Name |
6-[(2'-Methoxyethoxy)methoxy]-4-heptene-2,3-diol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H22O5 |
| InChI |
InChI=1S/C11H22O5/c1-9(4-5-11(13)10(2)12)16-8-15-7-6-14-3/h4-5,9-13H,6-8H2,1-3H3/b5-4+ |
| InChIKey |
UTASZXFNTIKCPR-SNAWJCMRSA-N |
| Molecular Weight |
234.292 g/mol |
| SMILES |
OC(C(\C=C\C(OCOCCOC)C)O)C |
| SPLASH |
splash10-001i-9000000000-cf22e9dbf3471fa78b69 |
| Source of Spectrum |
U-1995-38-33 |
| Synonyms |
(4E)-6-[(2-methoxyethoxy)methoxy]-4-heptene-2,3-diol |
| Wiley ID |
766400 |
![6-[(2'-Methoxyethoxy)methoxy]-4-heptene-2,3-diol](/api/spectrum/6ONJvJk1U3g/structure.png?h=300&w=458 "6-[(2'-Methoxyethoxy)methoxy]-4-heptene-2,3-diol")
