| SpectraBase Spectrum ID |
2eq77kxupEC |
| Name |
2-[(E)-3-butyl-1-chloranyl-3-oxidanyl-hept-1-enyl]phenol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H25ClO2 |
| InChI |
InChI=1S/C17H25ClO2/c1-3-5-11-17(20,12-6-4-2)13-15(18)14-9-7-8-10-16(14)19/h7-10,13,19-20H,3-6,11-12H2,1-2H3/b15-13+ |
| InChIKey |
ZDPGZVMWGCUCMY-FYWRMAATSA-N |
| Molecular Weight |
296.838 g/mol |
| SMILES |
OC(\C=C/(c1c(cccc1)O)Cl)(CCCC)CCCC |
| SPLASH |
splash10-00di-0090000000-ffe53e2eaf36fb7da55f |
| Source of Spectrum |
KC-1992-3078-2 |
| Synonyms |
2-[(E)-3-butyl-1-chloro-3-hydroxy-hept-1-enyl]phenol |
| Wiley ID |
777216 |
![2-[(E)-3-butyl-1-chloranyl-3-oxidanyl-hept-1-enyl]phenol](/api/spectrum/2eq77kxupEC/structure.png?h=300&w=458 "2-[(E)-3-butyl-1-chloranyl-3-oxidanyl-hept-1-enyl]phenol")
