Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H14O4 |
| Molecular Weight | 198.2158 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OCCOC1=CC(OCCO)=CC=C1
InChI
InChIKey=IAXFZZHBFXRZMT-UHFFFAOYSA-N
InChI=1S/C10H14O4/c11-4-6-13-9-2-1-3-10(8-9)14-7-5-12/h1-3,8,11-12H,4-7H2
Approval Year
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| Code System | Code | Type | Description | ||
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203-028-3
Created by
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DTXSID7044502
Created by
admin on Mon Mar 31 21:59:51 GMT 2025 , Edited by admin on Mon Mar 31 21:59:51 GMT 2025
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G4SGN7D66B
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65613
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66885
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102-40-9
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admin on Mon Mar 31 21:59:51 GMT 2025 , Edited by admin on Mon Mar 31 21:59:51 GMT 2025
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SUBSTANCE RECORD