Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H8O3 |
| Molecular Weight | 176.1687 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OCC1=CC=C2OC(=O)C=CC2=C1
InChI
InChIKey=BPTGMUVORRVIEP-UHFFFAOYSA-N
InChI=1S/C10H8O3/c11-6-7-1-3-9-8(5-7)2-4-10(12)13-9/h1-5,11H,6H2
| Molecular Formula | C10H8O3 |
| Molecular Weight | 176.1687 |
| 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 08:02:18 GMT 2025
by
admin
on
Wed Apr 02 08:02:18 GMT 2025
|
| Record UNII |
9C4L8YMA5H
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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Preferred Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
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54893-07-1
Created by
admin on Wed Apr 02 08:02:18 GMT 2025 , Edited by admin on Wed Apr 02 08:02:18 GMT 2025
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PRIMARY | |||
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20195365
Created by
admin on Wed Apr 02 08:02:18 GMT 2025 , Edited by admin on Wed Apr 02 08:02:18 GMT 2025
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9C4L8YMA5H
Created by
admin on Wed Apr 02 08:02:18 GMT 2025 , Edited by admin on Wed Apr 02 08:02:18 GMT 2025
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PRIMARY |