Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C9H8O2 |
| Molecular Weight | 148.1586 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CC=C(C=C1)C(=O)C=O
InChI
InChIKey=NGKHHEDLAUNMFD-UHFFFAOYSA-N
InChI=1S/C9H8O2/c1-7-2-4-8(5-3-7)9(11)6-10/h2-6H,1H3
| Molecular Formula | C9H8O2 |
| Molecular Weight | 148.1586 |
| 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 21:00:40 GMT 2025
by
admin
on
Wed Apr 02 21:00:40 GMT 2025
|
| Record UNII |
6C656YX3MJ
|
| 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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1075-47-4
Created by
admin on Wed Apr 02 21:00:40 GMT 2025 , Edited by admin on Wed Apr 02 21:00:40 GMT 2025
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PRIMARY | |||
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576775
Created by
admin on Wed Apr 02 21:00:40 GMT 2025 , Edited by admin on Wed Apr 02 21:00:40 GMT 2025
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PRIMARY | |||
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6C656YX3MJ
Created by
admin on Wed Apr 02 21:00:40 GMT 2025 , Edited by admin on Wed Apr 02 21:00:40 GMT 2025
|
PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
SOLVATE->ANHYDROUS |
|
||
|
SALT/SOLVATE -> PARENT |
|