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
COC(=O)C1=CC=C(OCCO)C=C1
InChI
InChIKey=VFBYWNSASHHPPA-UHFFFAOYSA-N
InChI=1S/C10H12O4/c1-13-10(12)8-2-4-9(5-3-8)14-7-6-11/h2-5,11H,6-7H2,1H3
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Systematic Name | English | ||
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Systematic 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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221-708-8
Created by
admin on Sat Dec 16 12:25:10 GMT 2023 , Edited by admin on Sat Dec 16 12:25:10 GMT 2023
|
PRIMARY | |||
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9XG5332XHD
Created by
admin on Sat Dec 16 12:25:10 GMT 2023 , Edited by admin on Sat Dec 16 12:25:10 GMT 2023
|
PRIMARY | |||
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DTXSID2062903
Created by
admin on Sat Dec 16 12:25:10 GMT 2023 , Edited by admin on Sat Dec 16 12:25:10 GMT 2023
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PRIMARY | |||
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76670
Created by
admin on Sat Dec 16 12:25:10 GMT 2023 , Edited by admin on Sat Dec 16 12:25:10 GMT 2023
|
PRIMARY | |||
|
3204-73-7
Created by
admin on Sat Dec 16 12:25:10 GMT 2023 , Edited by admin on Sat Dec 16 12:25:10 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
