Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H9NO3 |
| Molecular Weight | 155.1513 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NCC1=CC=C(O)C(O)=C1O
InChI
InChIKey=RLVMDCBYSARFDM-UHFFFAOYSA-N
InChI=1S/C7H9NO3/c8-3-4-1-2-5(9)7(11)6(4)10/h1-2,9-11H,3,8H2
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Systematic Name | English | ||
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Preferred 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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DTXSID301000313
Created by
admin on Tue Apr 01 19:33:36 GMT 2025 , Edited by admin on Tue Apr 01 19:33:36 GMT 2025
|
PRIMARY | |||
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DJ8JL7WZ9J
Created by
admin on Tue Apr 01 19:33:36 GMT 2025 , Edited by admin on Tue Apr 01 19:33:36 GMT 2025
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PRIMARY | |||
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149767
Created by
admin on Tue Apr 01 19:33:36 GMT 2025 , Edited by admin on Tue Apr 01 19:33:36 GMT 2025
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PRIMARY | |||
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79146-83-1
Created by
admin on Tue Apr 01 19:33:36 GMT 2025 , Edited by admin on Tue Apr 01 19:33:36 GMT 2025
|
PRIMARY |
SALT/SOLVATE (PARENT)
SUBSTANCE RECORD
