Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C10H10O3 |
| Molecular Weight | 178.1846 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C([C@H]1CO1)C2=CC=C3OCOC3=C2
InChI
InChIKey=KZYXVVGEWCXONF-QMMMGPOBSA-N
InChI=1S/C10H10O3/c1-2-9-10(13-6-12-9)4-7(1)3-8-5-11-8/h1-2,4,8H,3,5-6H2/t8-/m0/s1
| Molecular Formula | C10H10O3 |
| Molecular Weight | 178.1846 |
| 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 12:56:48 GMT 2025
by
admin
on
Wed Apr 02 12:56:48 GMT 2025
|
| Record UNII |
Q592NLY7CV
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| 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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916228-05-2
Created by
admin on Wed Apr 02 12:56:48 GMT 2025 , Edited by admin on Wed Apr 02 12:56:48 GMT 2025
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PRIMARY | |||
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Q592NLY7CV
Created by
admin on Wed Apr 02 12:56:48 GMT 2025 , Edited by admin on Wed Apr 02 12:56:48 GMT 2025
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PRIMARY | |||
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92149218
Created by
admin on Wed Apr 02 12:56:48 GMT 2025 , Edited by admin on Wed Apr 02 12:56:48 GMT 2025
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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RACEMATE -> ENANTIOMER |
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