Details
| Stereochemistry | UNKNOWN |
| Molecular Formula | C12H14O3 |
| Molecular Weight | 206.2378 |
| Optical Activity | ( + ) |
| Defined Stereocenters | 0 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCC1CC2=CC(CC(O)=O)=CC=C2O1
InChI
InChIKey=MYQXHLQMZLTSDB-UHFFFAOYSA-N
InChI=1S/C12H14O3/c1-2-10-7-9-5-8(6-12(13)14)3-4-11(9)15-10/h3-5,10H,2,6-7H2,1H3,(H,13,14)
| Molecular Formula | C12H14O3 |
| Molecular Weight | 206.2378 |
| Charge | 0 |
| Count |
|
| Stereochemistry | RACEMIC |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 1 |
| E/Z Centers | 0 |
| Optical Activity | ( + / - ) |
Approval Year
PubMed
| Title | Date | PubMed |
|---|---|---|
| Effect of SAS 650 (Furofenac) on malondialydehyde production by platelets. | 1984-06 |
|
| Mass spectrometry of the metabolites of 2-ethyl-2,3-dihydro-5-benzofuranylacetic acid. | 1980-06 |
|
| Metabolites and analogs of 2-ethyl-2,3-dihydro-5-benzofuranacetic acid (furofenac): chemical and pharmacological properties. | 1980-02 |
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 21:38:41 GMT 2025
by
admin
on
Mon Mar 31 21:38:41 GMT 2025
|
| Record UNII |
VY65CGG61J
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
Download
| Name | Type | Language | ||
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Preferred Name | English | ||
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Common Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
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200959-05-3
Created by
admin on Mon Mar 31 21:38:41 GMT 2025 , Edited by admin on Mon Mar 31 21:38:41 GMT 2025
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PRIMARY | |||
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VY65CGG61J
Created by
admin on Mon Mar 31 21:38:41 GMT 2025 , Edited by admin on Mon Mar 31 21:38:41 GMT 2025
|
PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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RACEMATE -> ENANTIOMER | |||
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ENANTIOMER -> ENANTIOMER |
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