| SpectraBase Spectrum ID |
43SLTG0CVVW |
| Name |
2-[(Z)-1-chloranyl-2-phenyl-ethenyl]oxirane |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H9ClO |
| InChI |
InChI=1S/C10H9ClO/c11-9(10-7-12-10)6-8-4-2-1-3-5-8/h1-6,10H,7H2/b9-6- |
| InChIKey |
XIMAPOPEGILJFM-TWGQIWQCSA-N |
| Molecular Weight |
180.634 g/mol |
| SMILES |
C1(OC1)\C(=C\c1ccccc1)Cl |
| SPLASH |
splash10-014i-3900000000-04db21cbea24086ff8bd |
| Source of Spectrum |
F-56-2234-1 |
| Synonyms |
2-[(Z)-1-chloro-2-phenyl-vinyl]oxirane
2-[(Z)-1-chloro-2-phenylethenyl]oxirane |
| Wiley ID |
856492 |
![2-[(Z)-1-chloro-2-phenylethenyl]oxirane](/api/spectrum/43SLTG0CVVW/structure.png?h=300&w=458 "2-[(Z)-1-chloro-2-phenylethenyl]oxirane")
