Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H8O3 |
| Molecular Weight | 152.1473 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CC=CC(OC(O)=O)=C1
InChI
InChIKey=GPFJHNSSBHPYJK-UHFFFAOYSA-N
InChI=1S/C8H8O3/c1-6-3-2-4-7(5-6)11-8(9)10/h2-5H,1H3,(H,9,10)
| Molecular Formula | C8H8O3 |
| Molecular Weight | 152.1473 |
| 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
Sat Dec 16 14:46:58 GMT 2023
by
admin
on
Sat Dec 16 14:46:58 GMT 2023
|
| Record UNII |
5BZ19YKV02
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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| Code System | Code | Type | Description | ||
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17898064
Created by
admin on Sat Dec 16 14:46:58 GMT 2023 , Edited by admin on Sat Dec 16 14:46:58 GMT 2023
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PRIMARY | |||
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859923-50-5
Created by
admin on Sat Dec 16 14:46:58 GMT 2023 , Edited by admin on Sat Dec 16 14:46:58 GMT 2023
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PRIMARY | |||
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5BZ19YKV02
Created by
admin on Sat Dec 16 14:46:58 GMT 2023 , Edited by admin on Sat Dec 16 14:46:58 GMT 2023
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PRIMARY |