| SpectraBase Spectrum ID |
536KUTmmhO |
| Name |
(E)-3-chloro-2-(methylseleno)-3-phenyl-2-propenoic acid methyl ester |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H11ClO2Se |
| InChI |
InChI=1S/C11H11ClO2Se/c1-14-11(13)10(15-2)9(12)8-6-4-3-5-7-8/h3-7H,1-2H3/b10-9+ |
| InChIKey |
IPSKFWXJIJHZAJ-MDZDMXLPSA-N |
| Molecular Weight |
289.632 g/mol |
| SMILES |
C(\C(=C\(c1ccccc1)Cl)[Se]C)(=O)OC |
| SPLASH |
splash10-004l-0980000000-d799df0e07e01a08c681 |
| Source of Spectrum |
J-65-6564-3 |
| Synonyms |
(E)-3-chloro-2-(methylseleno)-3-phenyl-acrylic acid methyl ester
methyl (E)-3-chloranyl-2-methylselanyl-3-phenyl-prop-2-enoate
methyl (E)-3-chloro-2-methylselanyl-3-phenyl-prop-2-enoate |
| Wiley ID |
1533404 |
