Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C13H14O4 |
| Molecular Weight | 234.2479 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(=O)O[C@H](C=C)C1=CC=C(OC(C)=O)C=C1
InChI
InChIKey=JAMQIUWGGBSIKZ-CYBMUJFWSA-N
InChI=1S/C13H14O4/c1-4-13(17-10(3)15)11-5-7-12(8-6-11)16-9(2)14/h4-8,13H,1H2,2-3H3/t13-/m1/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
|
Preferred Name | English | ||
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Common Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
W3CO1R9K3N
Created by
admin on Mon Mar 31 23:38:54 GMT 2025 , Edited by admin on Mon Mar 31 23:38:54 GMT 2025
|
PRIMARY | |||
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274927-55-8
Created by
admin on Mon Mar 31 23:38:54 GMT 2025 , Edited by admin on Mon Mar 31 23:38:54 GMT 2025
|
PRIMARY | |||
|
44219741
Created by
admin on Mon Mar 31 23:38:54 GMT 2025 , Edited by admin on Mon Mar 31 23:38:54 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
