| SpectraBase Spectrum ID |
GOqEMfGmmRK |
| Name |
1,3-Benzenediol, 4-chloro-5-methyl-2-[3-methyl-5-(2,2,5,5-tetramethyl-1,3-dioxolan-4-y l)-2-pentenyl]-, (E)-(.+-.)- |
| CAS Registry Number |
83324-72-5 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H29ClO4 |
| InChI |
InChI=1S/C20H29ClO4/c1-12(8-10-16-19(3,4)25-20(5,6)24-16)7-9-14-15(22)11-13(2)17(21)18(14)23/h7,11,16,22-23H,8-10H2,1-6H3/b12-7+ |
| InChIKey |
DSZYBUIXFRZGSJ-KPKJPENVSA-N |
| Molecular Weight |
368.901 g/mol |
| SMILES |
Oc1c(c(c(c(c1)C)Cl)O)C\C=C\(CCC1OC(C)(C)OC1(C)C)C |
| SPLASH |
splash10-0gb9-0009000000-092a1e6672b3482707ce |
| Source of Spectrum |
F-38-1225-0 |
| Synonyms |
4-Chloro-2-[(E)-6',7'-dihydroxy-3',7'-dimethyl-2'-octenyl]orcinol-6',7'-acetonide
4-chloro-5-methyl-2-[(2E)-3-methyl-5-(2,2,5,5-tetramethyl-1,3-dioxolan-4-yl)-2-pentenyl]-1,3-benzenediol |
| Wiley ID |
1353008 |
![1,3-Benzenediol, 4-chloro-5-methyl-2-[3-methyl-5-(2,2,5,5-tetramethyl-1,3-dioxolan-4-y l)-2-pentenyl]-, (E)-(.+-.)-](/api/spectrum/GOqEMfGmmRK/structure.png?h=300&w=458 "1,3-Benzenediol, 4-chloro-5-methyl-2-[3-methyl-5-(2,2,5,5-tetramethyl-1,3-dioxolan-4-y l)-2-pentenyl]-, (E)-(.+-.)-")
