Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H17O4P |
| Molecular Weight | 244.224 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOP(=O)(OCC)OC1=CC=CC=C1C
InChI
InChIKey=PEWMGFMJPSOUIN-UHFFFAOYSA-N
InChI=1S/C11H17O4P/c1-4-13-16(12,14-5-2)15-11-9-7-6-8-10(11)3/h6-9H,4-5H2,1-3H3
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Systematic Name | English | ||
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Preferred Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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597-87-5
Created by
admin on Mon Mar 31 19:54:20 GMT 2025 , Edited by admin on Mon Mar 31 19:54:20 GMT 2025
|
PRIMARY | |||
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7G3SO4T8GR
Created by
admin on Mon Mar 31 19:54:20 GMT 2025 , Edited by admin on Mon Mar 31 19:54:20 GMT 2025
|
PRIMARY | |||
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DTXSID90208412
Created by
admin on Mon Mar 31 19:54:20 GMT 2025 , Edited by admin on Mon Mar 31 19:54:20 GMT 2025
|
PRIMARY | |||
|
572487
Created by
admin on Mon Mar 31 19:54:20 GMT 2025 , Edited by admin on Mon Mar 31 19:54:20 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD