| SpectraBase Spectrum ID |
H9b3trukkl8 |
| Name |
2-[(Z)-1-chloranyl-2-phenyl-ethenyl]-2-methyl-oxirane |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H11ClO |
| InChI |
InChI=1S/C11H11ClO/c1-11(8-13-11)10(12)7-9-5-3-2-4-6-9/h2-7H,8H2,1H3/b10-7- |
| InChIKey |
UBTQHOPFEIBLHF-YFHOEESVSA-N |
| Molecular Weight |
194.661 g/mol |
| SMILES |
C1(OC1)(\C(=C\c1ccccc1)Cl)C |
| SPLASH |
splash10-004i-0900000000-21012f2a5eac88d3e550 |
| Source of Spectrum |
F-56-2235-9 |
| Synonyms |
2-[(Z)-1-chloro-2-phenyl-vinyl]-2-methyl-oxirane
2-[(Z)-1-chloro-2-phenylethenyl]-2-methyloxirane |
| Wiley ID |
856491 |
![2-[(Z)-1-chloranyl-2-phenyl-ethenyl]-2-methyl-oxirane](/api/spectrum/H9b3trukkl8/structure.png?h=300&w=458 "2-[(Z)-1-chloranyl-2-phenyl-ethenyl]-2-methyl-oxirane")
