| SpectraBase Spectrum ID |
LHKBom0qDIe |
| Name |
2-Buten-1-ol, 4-[(2-methoxyethoxy)methoxy]-, (Z)- |
| CAS Registry Number |
122490-14-6 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C8H16O4 |
| InChI |
InChI=1S/C8H16O4/c1-10-6-7-12-8-11-5-3-2-4-9/h2-3,9H,4-8H2,1H3/b3-2- |
| InChIKey |
GURBYSPTMOSLEN-IHWYPQMZSA-N |
| Molecular Weight |
176.212 g/mol |
| SMILES |
OC\C=C/COCOCCOC |
| SPLASH |
splash10-0a4r-9000000000-10d5f27fb4dc0859031e |
| Source of Spectrum |
J-54-4342-14 |
| Synonyms |
(2Z)-4-[(2-methoxyethoxy)methoxy]-2-buten-1-ol
4-[(2-methoxyethoxy)methoxy]-2(Z) butenol
4-[(2-Methoxyethoxy)methoxy]-2(Z)-butenol |
| Wiley ID |
1172052 |
![2-Buten-1-ol, 4-[(2-methoxyethoxy)methoxy]-, (Z)-](/api/spectrum/LHKBom0qDIe/structure.png?h=300&w=458 "2-Buten-1-ol, 4-[(2-methoxyethoxy)methoxy]-, (Z)-")
