Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C6H8O3 |
| Molecular Weight | 128.1259 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O[C@@H]1CCC(=C1)C(O)=O
InChI
InChIKey=VKJGQKRRULDFCI-RXMQYKEDSA-N
InChI=1S/C6H8O3/c7-5-2-1-4(3-5)6(8)9/h3,5,7H,1-2H2,(H,8,9)/t5-/m1/s1
| Molecular Formula | C6H8O3 |
| Molecular Weight | 128.1259 |
| 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 15:09:30 GMT 2025
by
admin
on
Wed Apr 02 15:09:30 GMT 2025
|
| Record UNII |
KBR2KPC2U5
|
| 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 | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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867178-10-7
Created by
admin on Wed Apr 02 15:09:30 GMT 2025 , Edited by admin on Wed Apr 02 15:09:30 GMT 2025
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PRIMARY | |||
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11550012
Created by
admin on Wed Apr 02 15:09:30 GMT 2025 , Edited by admin on Wed Apr 02 15:09:30 GMT 2025
|
PRIMARY | |||
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KBR2KPC2U5
Created by
admin on Wed Apr 02 15:09:30 GMT 2025 , Edited by admin on Wed Apr 02 15:09:30 GMT 2025
|
PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
RACEMATE -> ENANTIOMER |
|
