Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H11NO2 |
| Molecular Weight | 177.1998 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC(=CC=C1)C#CCON
InChI
InChIKey=OCUHJHLSLWAHFB-UHFFFAOYSA-N
InChI=1S/C10H11NO2/c1-12-10-6-2-4-9(8-10)5-3-7-13-11/h2,4,6,8H,7,11H2,1H3
Approval Year
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Common Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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TBJ9QWE8DH
Created by
admin on Sat Dec 16 15:44:20 GMT 2023 , Edited by admin on Sat Dec 16 15:44:20 GMT 2023
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PRIMARY | |||
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10607394
Created by
admin on Sat Dec 16 15:44:20 GMT 2023 , Edited by admin on Sat Dec 16 15:44:20 GMT 2023
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PRIMARY |
SUBSTANCE RECORD
![Structure of O-[3-(3-Methoxyphenyl)-2-propyn-1-yl]hydroxylamine](/img/c83a8dda-e2cc-4803-b6c2-61270adf287b.svg "Structure of O-[3-(3-Methoxyphenyl)-2-propyn-1-yl]hydroxylamine")