| SpectraBase Spectrum ID |
Afyk4LIUzu2 |
| Name |
4-(2'-Chloro-3'-methylpentyloxy]-phenol |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H17ClO2 |
| InChI |
InChI=1S/C12H17ClO2/c1-3-9(2)12(13)8-15-11-6-4-10(14)5-7-11/h4-7,9,12,14H,3,8H2,1-2H3 |
| InChIKey |
HFPOWLODGZXELK-UHFFFAOYSA-N |
| Molecular Weight |
228.719 g/mol |
| SMILES |
Oc1ccc(OCC(Cl)C(CC)C)cc1 |
| SPLASH |
splash10-03di-8910000000-18499f64d7d2cf268b45 |
| Source of Spectrum |
OL-17-355-4 |
| Synonyms |
4-[(2-chloro-3-methylpentyl)oxy]phenol |
| Wiley ID |
1611996 |
![4-(2'-Chloro-3'-methylpentyloxy]-phenol](/api/spectrum/Afyk4LIUzu2/structure.png?h=300&w=458 "4-(2'-Chloro-3'-methylpentyloxy]-phenol")
