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
COC1=CC=CC=C1OC[C@@H]2CO2
InChI
InChIKey=RJNVSQLNEALZLC-QMMMGPOBSA-N
InChI=1S/C10H12O3/c1-11-9-4-2-3-5-10(9)13-7-8-6-12-8/h2-5,8H,6-7H2,1H3/t8-/m0/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 12:14:23 GMT 2025
by
admin
on
Wed Apr 02 12:14:23 GMT 2025
|
| Record UNII |
Y77M57LVC2
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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| Code System | Code | Type | Description | ||
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12339823
Created by
admin on Wed Apr 02 12:14:23 GMT 2025 , Edited by admin on Wed Apr 02 12:14:23 GMT 2025
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DTXSID10491824
Created by
admin on Wed Apr 02 12:14:23 GMT 2025 , Edited by admin on Wed Apr 02 12:14:23 GMT 2025
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61248-99-5
Created by
admin on Wed Apr 02 12:14:23 GMT 2025 , Edited by admin on Wed Apr 02 12:14:23 GMT 2025
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Y77M57LVC2
Created by
admin on Wed Apr 02 12:14:23 GMT 2025 , Edited by admin on Wed Apr 02 12:14:23 GMT 2025
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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ENANTIOMER -> ENANTIOMER |
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RACEMATE -> ENANTIOMER |
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