Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C12H14O4.H3N |
| Molecular Weight | 239.2677 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
N.CC(C)(C)OC(=O)C1=C(C=CC=C1)C(O)=O
InChI
InChIKey=FBVIPQVDCPREFV-UHFFFAOYSA-N
InChI=1S/C12H14O4.H3N/c1-12(2,3)16-11(15)9-7-5-4-6-8(9)10(13)14;/h4-7H,1-3H3,(H,13,14);1H3
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Preferred Name | English | ||
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Common Name | English | ||
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Common Name | English | ||
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Systematic Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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101976-13-0
Created by
admin on Mon Mar 31 21:46:07 GMT 2025 , Edited by admin on Mon Mar 31 21:46:07 GMT 2025
|
PRIMARY | |||
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DTXSID20144470
Created by
admin on Mon Mar 31 21:46:07 GMT 2025 , Edited by admin on Mon Mar 31 21:46:07 GMT 2025
|
PRIMARY | |||
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3064108
Created by
admin on Mon Mar 31 21:46:07 GMT 2025 , Edited by admin on Mon Mar 31 21:46:07 GMT 2025
|
PRIMARY | |||
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QES2DVB8MB
Created by
admin on Mon Mar 31 21:46:07 GMT 2025 , Edited by admin on Mon Mar 31 21:46:07 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
