Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C6H8O2 |
| Molecular Weight | 112.1265 |
| Optical Activity | ( - ) |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C[C@@H]1CC=CC(=O)O1
InChI
InChIKey=DYNKRGCMLGUEMN-RXMQYKEDSA-N
InChI=1S/C6H8O2/c1-5-3-2-4-6(7)8-5/h2,4-5H,3H2,1H3/t5-/m1/s1
| Molecular Formula | C6H8O2 |
| Molecular Weight | 112.1265 |
| 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
Sat Dec 16 20:13:02 GMT 2023
by
admin
on
Sat Dec 16 20:13:02 GMT 2023
|
| Record UNII |
CP9AFD9NRZ
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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CP9AFD9NRZ
Created by
admin on Sat Dec 16 20:13:03 GMT 2023 , Edited by admin on Sat Dec 16 20:13:03 GMT 2023
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12242465
Created by
admin on Sat Dec 16 20:13:03 GMT 2023 , Edited by admin on Sat Dec 16 20:13:03 GMT 2023
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119067-60-6
Created by
admin on Sat Dec 16 20:13:03 GMT 2023 , Edited by admin on Sat Dec 16 20:13:03 GMT 2023
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| Related Record | Type | Details | ||
|---|---|---|---|---|
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RACEMATE -> ENANTIOMER |
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