| SpectraBase Spectrum ID |
CLqe5biIi4c |
| Name |
2-[(E)-1-chloranyl-3-oxidanyl-prop-1-enyl]phenol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H9ClO2 |
| InChI |
InChI=1S/C9H9ClO2/c10-8(5-6-11)7-3-1-2-4-9(7)12/h1-5,11-12H,6H2/b8-5+ |
| InChIKey |
AZWJSAUNWUVFRT-VMPITWQZSA-N |
| Molecular Weight |
184.622 g/mol |
| SMILES |
OC\C=C/(c1c(cccc1)O)Cl |
| SPLASH |
splash10-014i-0900000000-1fec4b0acfc72cf8801c |
| Source of Spectrum |
KC-1992-3078-2 |
| Synonyms |
2-[(E)-1-chloro-3-hydroxy-prop-1-enyl]phenol |
| Wiley ID |
777220 |
![2-[(E)-1-chloranyl-3-oxidanyl-prop-1-enyl]phenol](/api/spectrum/CLqe5biIi4c/structure.png?h=300&w=458 "2-[(E)-1-chloranyl-3-oxidanyl-prop-1-enyl]phenol")
