Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C9H11ClO |
| Molecular Weight | 170.636 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
ClCCOCC1=CC=CC=C1
InChI
InChIKey=UPIMXDQREQJWMR-UHFFFAOYSA-N
InChI=1S/C9H11ClO/c10-6-7-11-8-9-4-2-1-3-5-9/h1-5H,6-8H2
Approval Year
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| Code System | Code | Type | Description | ||
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11269
Created by
admin on Sat Dec 16 19:52:42 GMT 2023 , Edited by admin on Sat Dec 16 19:52:42 GMT 2023
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17229-17-3
Created by
admin on Sat Dec 16 19:52:42 GMT 2023 , Edited by admin on Sat Dec 16 19:52:42 GMT 2023
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223538
Created by
admin on Sat Dec 16 19:52:42 GMT 2023 , Edited by admin on Sat Dec 16 19:52:42 GMT 2023
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V4L6VSV27H
Created by
admin on Sat Dec 16 19:52:42 GMT 2023 , Edited by admin on Sat Dec 16 19:52:42 GMT 2023
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PRIMARY |
SUBSTANCE RECORD
![Structure of [(2-Chloroethoxy)methyl]benzene](/img/424d0b7a-767b-4c56-97a0-a37527548573.svg "Structure of [(2-Chloroethoxy)methyl]benzene")