SpectraBase Compound ID | 4pTSh9CiG43 |
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InChI | InChI=1S/C7H14O2/c1-7(9-3)5-4-6-8-2/h4-5,7H,6H2,1-3H3/b5-4+ |
InChIKey | JFUXVMOSMBGSQO-SNAWJCMRSA-N |
Mol Weight | 130.19 g/mol |
Molecular Formula | C7H14O2 |
Exact Mass | 130.09938 g/mol |
SpectraBase Spectrum ID | BcMy3GZsp1A |
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Name | 2-Pentene, 1,4-dimethoxy-, (E)- |
CAS Registry Number | 66651-50-1 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C7H14O2 |
InChI | InChI=1S/C7H14O2/c1-7(9-3)5-4-6-8-2/h4-5,7H,6H2,1-3H3/b5-4+ |
InChIKey | JFUXVMOSMBGSQO-SNAWJCMRSA-N |
Molecular Weight | 130.187 g/mol |
SMILES | C(\C=C\C(OC)C)OC |
SPLASH | splash10-052r-9000000000-b03f6c0554fce4ff149f |
Source of Spectrum | IC-142-0-0 |
Synonyms | 1,4-Dimethoxy-2-pentene |
Wiley ID | 1132858 |