Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C9H12O3 |
| Molecular Weight | 168.1898 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=C(OC)C=C(CO)C=C1
InChI
InChIKey=OEGPRYNGFWGMMV-UHFFFAOYSA-N
InChI=1S/C9H12O3/c1-11-8-4-3-7(6-10)5-9(8)12-2/h3-5,10H,6H2,1-2H3
| Molecular Formula | C9H12O3 |
| Molecular Weight | 168.1898 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Wed Apr 02 18:42:45 GMT 2025
by
admin
on
Wed Apr 02 18:42:45 GMT 2025
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| Record UNII |
MB4T4A711H
|
| 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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202-212-0
Created by
admin on Wed Apr 02 18:42:45 GMT 2025 , Edited by admin on Wed Apr 02 18:42:45 GMT 2025
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admin on Wed Apr 02 18:42:45 GMT 2025 , Edited by admin on Wed Apr 02 18:42:45 GMT 2025
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Created by
admin on Wed Apr 02 18:42:45 GMT 2025 , Edited by admin on Wed Apr 02 18:42:45 GMT 2025
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admin on Wed Apr 02 18:42:45 GMT 2025 , Edited by admin on Wed Apr 02 18:42:45 GMT 2025
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Created by
admin on Wed Apr 02 18:42:45 GMT 2025 , Edited by admin on Wed Apr 02 18:42:45 GMT 2025
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Created by
admin on Wed Apr 02 18:42:45 GMT 2025 , Edited by admin on Wed Apr 02 18:42:45 GMT 2025
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