SpectraBase Spectrum ID |
Ae6QFbACdOx |
Name |
1-(4-Chlorophenyl)-hepta-2,3-dien-1-ol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C13H15ClO |
InChI |
InChI=1S/C13H15ClO/c1-2-3-4-5-6-13(15)11-7-9-12(14)10-8-11/h4,6-10,13,15H,2-3H2,1H3 |
InChIKey |
JENKFAIZNOZPSH-UHFFFAOYSA-N |
Literature Reference DOI |
10.1002/adsc.201100772 |
Molecular Weight |
222.715 g/mol |
SMILES |
OC(c1ccc(cc1)Cl)C=C=CCCC |
SPLASH |
splash10-0006-0900000000-c62c0eb614c74b46eaf6 |
Source of Spectrum |
ASC-354-936-2b |
Synonyms |
1-(4-Chlorophenyl)hepta-2,3-dien-1-ol
1-(4-Chlorophenyl)-1-hepta-2,3-dienol |
Wiley ID |
1762936 |