Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H12O4 |
| Molecular Weight | 196.1999 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOC(=O)CC1=CC=C(O)C=C1O
InChI
InChIKey=GADHUKQASVRNQF-UHFFFAOYSA-N
InChI=1S/C10H12O4/c1-2-14-10(13)5-7-3-4-8(11)6-9(7)12/h3-4,6,11-12H,2,5H2,1H3
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Systematic Name | English | ||
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Common Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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877NUJ7ZJB
Created by
admin on Fri Dec 15 16:47:25 GMT 2023 , Edited by admin on Fri Dec 15 16:47:25 GMT 2023
|
PRIMARY | |||
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67828-62-0
Created by
admin on Fri Dec 15 16:47:25 GMT 2023 , Edited by admin on Fri Dec 15 16:47:25 GMT 2023
|
PRIMARY | |||
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267-281-1
Created by
admin on Fri Dec 15 16:47:25 GMT 2023 , Edited by admin on Fri Dec 15 16:47:25 GMT 2023
|
PRIMARY | |||
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DTXSID3070678
Created by
admin on Fri Dec 15 16:47:25 GMT 2023 , Edited by admin on Fri Dec 15 16:47:25 GMT 2023
|
PRIMARY | |||
|
105745
Created by
admin on Fri Dec 15 16:47:25 GMT 2023 , Edited by admin on Fri Dec 15 16:47:25 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
