| SpectraBase Spectrum ID |
39A0djLvea |
| Name |
1-Phenoxy-2-chloro-2,3-pentadiene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H11ClO |
| InChI |
InChI=1S/C11H11ClO/c1-2-6-10(12)9-13-11-7-4-3-5-8-11/h2-5,7-8H,9H2,1H3 |
| InChIKey |
SUERUSIMJKINBW-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/hlca.19700530208 |
| Molecular Weight |
194.661 g/mol |
| SMILES |
C(C(=C=CC)Cl)Oc1ccccc1 |
| SPLASH |
splash10-05mo-9500000000-37d22d569a5d9720a21f |
| Source of Spectrum |
H-53-281-281_1 |
| Synonyms |
((2-chloropenta-2,3-dien-1-yl)oxy)benzene |
| Wiley ID |
1796900 |
