![Benzene, 1-chloro-2-[(4-chloro-2-butenyl)oxy]-, (E)-ether, 4-chloro-2-butenyl o-chlorophenyl, (E)-](/api/spectrum/9YuzujHnLsT/structure.png?h=300&w=458 "Benzene, 1-chloro-2-[(4-chloro-2-butenyl)oxy]-, (E)-ether, 4-chloro-2-butenyl o-chlorophenyl, (E)-")
| SpectraBase Compound ID | 2uIoRmpCa12 |
|---|---|
| InChI | InChI=1S/C10H10Cl2O/c11-7-3-4-8-13-10-6-2-1-5-9(10)12/h1-6H,7-8H2/b4-3+ |
| InChIKey | KYCZKARPMMUCNI-ONEGZZNKSA-N |
| Mol Weight | 217.09 g/mol |
| Molecular Formula | C10H10Cl2O |
| Exact Mass | 216.01087 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | 9YuzujHnLsT |
|---|---|
| Name | Benzene, 1-chloro-2-[(4-chloro-2-butenyl)oxy]-, (E)-ether, 4-chloro-2-butenyl o-chlorophenyl, (E)- |
| CAS Registry Number | 15171-74-1 |
| Copyright | Copyright © 1989, 1990-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C10H10Cl2O |
| InChI | InChI=1S/C10H10Cl2O/c11-7-3-4-8-13-10-6-2-1-5-9(10)12/h1-6H,7-8H2/b4-3+ |
| InChIKey | KYCZKARPMMUCNI-ONEGZZNKSA-N |
| Instrument Name | Bruker IFS 85 |
| Technique | Cell |