Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H14O3 |
| Molecular Weight | 182.2164 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOC1=C(O)C=CC(COC)=C1
InChI
InChIKey=FNEWGEWRECZWQM-UHFFFAOYSA-N
InChI=1S/C10H14O3/c1-3-13-10-6-8(7-12-2)4-5-9(10)11/h4-6,11H,3,7H2,1-2H3
Approval Year
| Name | Type | Language | ||
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Preferred Name | English | ||
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Common Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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6453284
Created by
admin on Mon Mar 31 22:08:05 GMT 2025 , Edited by admin on Mon Mar 31 22:08:05 GMT 2025
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PRIMARY | |||
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5595-79-9
Created by
admin on Mon Mar 31 22:08:05 GMT 2025 , Edited by admin on Mon Mar 31 22:08:05 GMT 2025
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PRIMARY | |||
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7QHC87YPG8
Created by
admin on Mon Mar 31 22:08:05 GMT 2025 , Edited by admin on Mon Mar 31 22:08:05 GMT 2025
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PRIMARY | |||
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DTXSID6074918
Created by
admin on Mon Mar 31 22:08:05 GMT 2025 , Edited by admin on Mon Mar 31 22:08:05 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
