Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C10H12O3 |
| Molecular Weight | 180.2005 |
| Optical Activity | ( - ) |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOC(=O)[C@H](O)C1=CC=CC=C1
InChI
InChIKey=SAXHIDRUJXPDOD-SECBINFHSA-N
InChI=1S/C10H12O3/c1-2-13-10(12)9(11)8-6-4-3-5-7-8/h3-7,9,11H,2H2,1H3/t9-/m1/s1
| Molecular Formula | C10H12O3 |
| Molecular Weight | 180.2005 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Wed Apr 02 20:31:44 GMT 2025
by
admin
on
Wed Apr 02 20:31:44 GMT 2025
|
| Record UNII |
33G8GK7K7S
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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10606-72-1
Created by
admin on Wed Apr 02 20:31:44 GMT 2025 , Edited by admin on Wed Apr 02 20:31:44 GMT 2025
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33G8GK7K7S
Created by
admin on Wed Apr 02 20:31:44 GMT 2025 , Edited by admin on Wed Apr 02 20:31:44 GMT 2025
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6951556
Created by
admin on Wed Apr 02 20:31:44 GMT 2025 , Edited by admin on Wed Apr 02 20:31:44 GMT 2025
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| Related Record | Type | Details | ||
|---|---|---|---|---|
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RACEMATE -> ENANTIOMER |
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