| SpectraBase Spectrum ID |
EYBNlwzUw2e |
| Name |
1,3-Benzenediol, 4-chloro-5-methyl-2-octyl- |
| CAS Registry Number |
83324-63-4 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H23ClO2 |
| InChI |
InChI=1S/C15H23ClO2/c1-3-4-5-6-7-8-9-12-13(17)10-11(2)14(16)15(12)18/h10,17-18H,3-9H2,1-2H3 |
| InChIKey |
PEUHIMXRPHHZJC-UHFFFAOYSA-N |
| Molecular Weight |
270.800 g/mol |
| SMILES |
Oc1c(c(c(c(c1)C)Cl)O)CCCCCCCC |
| SPLASH |
splash10-00di-0090000000-cf3f808464a1eada9d1a |
| Source of Spectrum |
F-38-1224-0 |
| Synonyms |
4-Chloro-2-octylorcinol
4-chloro-5-methyl-2-octyl-1,3-benzenediol |
| Wiley ID |
1274192 |
