Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H12O3 |
| Molecular Weight | 192.2112 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=C(\C=C/C)C=C2OCOC2=C1
InChI
InChIKey=OTRFVHWXENKCEG-ARJAWSKDSA-N
InChI=1S/C11H12O3/c1-3-4-8-5-10-11(14-7-13-10)6-9(8)12-2/h3-6H,7H2,1-2H3/b4-3-
| Molecular Formula | C11H12O3 |
| Molecular Weight | 192.2112 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Wed Apr 02 15:48:01 GMT 2025
by
admin
on
Wed Apr 02 15:48:01 GMT 2025
|
| Record UNII |
6TD3G7AHE7
|
| Record Status |
Validated (UNII)
|
| Record Version |
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-
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90470487
Created by
admin on Wed Apr 02 15:48:01 GMT 2025 , Edited by admin on Wed Apr 02 15:48:01 GMT 2025
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DTXSID801243338
Created by
admin on Wed Apr 02 15:48:01 GMT 2025 , Edited by admin on Wed Apr 02 15:48:01 GMT 2025
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6TD3G7AHE7
Created by
admin on Wed Apr 02 15:48:01 GMT 2025 , Edited by admin on Wed Apr 02 15:48:01 GMT 2025
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23953-63-1
Created by
admin on Wed Apr 02 15:48:01 GMT 2025 , Edited by admin on Wed Apr 02 15:48:01 GMT 2025
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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DIASTEREOISOMER -> DIASTEREOISOMER |
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