Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H12O5 |
| Molecular Weight | 224.21 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOC(=O)OC1=CC=CC=C1C(=O)OC
InChI
InChIKey=JCDFKMKOLAKELL-UHFFFAOYSA-N
InChI=1S/C11H12O5/c1-3-15-11(13)16-9-7-5-4-6-8(9)10(12)14-2/h4-7H,3H2,1-2H3
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Systematic Name | English | ||
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Code | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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406656
Created by
admin on Sat Dec 16 12:58:12 GMT 2023 , Edited by admin on Sat Dec 16 12:58:12 GMT 2023
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PRIMARY | |||
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185397
Created by
admin on Sat Dec 16 12:58:12 GMT 2023 , Edited by admin on Sat Dec 16 12:58:12 GMT 2023
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PRIMARY | |||
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1F6U66UI48
Created by
admin on Sat Dec 16 12:58:12 GMT 2023 , Edited by admin on Sat Dec 16 12:58:12 GMT 2023
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PRIMARY | |||
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95390-39-9
Created by
admin on Sat Dec 16 12:58:12 GMT 2023 , Edited by admin on Sat Dec 16 12:58:12 GMT 2023
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PRIMARY | |||
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DTXSID10241821
Created by
admin on Sat Dec 16 12:58:12 GMT 2023 , Edited by admin on Sat Dec 16 12:58:12 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
