| SpectraBase Spectrum ID |
2s6ZiB0ftpa |
| Name |
2-[(E)-1-chloranyl-3-oxidanyl-3-propyl-hex-1-enyl]phenol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H21ClO2 |
| InChI |
InChI=1S/C15H21ClO2/c1-3-9-15(18,10-4-2)11-13(16)12-7-5-6-8-14(12)17/h5-8,11,17-18H,3-4,9-10H2,1-2H3/b13-11+ |
| InChIKey |
WPTYXNHATUQIKT-ACCUITESSA-N |
| Molecular Weight |
268.784 g/mol |
| SMILES |
OC(\C=C/(c1c(cccc1)O)Cl)(CCC)CCC |
| SPLASH |
splash10-0a4i-0090000000-09e05054a81eb2bea276 |
| Source of Spectrum |
KC-1992-3078-2 |
| Synonyms |
2-[(E)-1-chloro-3-hydroxy-3-propyl-hex-1-enyl]phenol |
| Wiley ID |
777217 |
![2-[(E)-1-chloranyl-3-oxidanyl-3-propyl-hex-1-enyl]phenol](/api/spectrum/2s6ZiB0ftpa/structure.png?h=300&w=458 "2-[(E)-1-chloranyl-3-oxidanyl-3-propyl-hex-1-enyl]phenol")
