Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H14O4 |
| Molecular Weight | 210.2265 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC(\C=C\CO)=CC(OC)=C1O
InChI
InChIKey=LZFOPEXOUVTGJS-ONEGZZNKSA-N
InChI=1S/C11H14O4/c1-14-9-6-8(4-3-5-12)7-10(15-2)11(9)13/h3-4,6-7,12-13H,5H2,1-2H3/b4-3+
Approval Year
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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5280507
Created by
admin on Fri Dec 15 19:47:30 GMT 2023 , Edited by admin on Fri Dec 15 19:47:30 GMT 2023
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8O6NO04SMV
Created by
admin on Fri Dec 15 19:47:30 GMT 2023 , Edited by admin on Fri Dec 15 19:47:30 GMT 2023
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PRIMARY | |||
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DTXSID10895025
Created by
admin on Fri Dec 15 19:47:30 GMT 2023 , Edited by admin on Fri Dec 15 19:47:30 GMT 2023
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PRIMARY | |||
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28813
Created by
admin on Fri Dec 15 19:47:30 GMT 2023 , Edited by admin on Fri Dec 15 19:47:30 GMT 2023
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PRIMARY | |||
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SINAPYL ALCOHOL
Created by
admin on Fri Dec 15 19:47:30 GMT 2023 , Edited by admin on Fri Dec 15 19:47:30 GMT 2023
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PRIMARY | |||
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537-33-7
Created by
admin on Fri Dec 15 19:47:30 GMT 2023 , Edited by admin on Fri Dec 15 19:47:30 GMT 2023
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PRIMARY |
SUBSTANCE RECORD
