| SpectraBase Spectrum ID |
6Hs7l3jiH6d |
| Name |
Benzene, 1-(1-chloroethyl)-3,5-dimethoxy-, (.+-.)- |
| Alternate Name(s) |
1-(1-chloroethyl)-3,5-dimethoxybenzene
1-(3,5-Dimethoxyphenyl)ethyl chloride |
| CAS Registry Number |
122903-51-9 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H13ClO2 |
| InChI |
InChI=1S/C10H13ClO2/c1-7(11)8-4-9(12-2)6-10(5-8)13-3/h4-7H,1-3H3 |
| InChIKey |
ISANCBRSEJNLDU-UHFFFAOYSA-N |
| Molecular Weight |
200.665 g/mol |
| SMILES |
c1(cc(OC)cc(c1)OC)C(Cl)C |
| SPLASH |
splash10-0gb9-0950000000-4e5aff0f3cc6bf82ce63 |
| Source of Spectrum |
C-111-8210-5 |
| Wiley ID |
1197344 |
