Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C8H10O2 |
| Molecular Weight | 138.1638 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)[C@@H]1C[C@@H]2C[C@H]1C=C2
InChI
InChIKey=FYGUSUBEMUKACF-RRKCRQDMSA-N
InChI=1S/C8H10O2/c9-8(10)7-4-5-1-2-6(7)3-5/h1-2,5-7H,3-4H2,(H,9,10)/t5-,6+,7+/m0/s1
| Molecular Formula | C8H10O2 |
| Molecular Weight | 138.1638 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Wed Apr 02 12:16:37 GMT 2025
by
admin
on
Wed Apr 02 12:16:37 GMT 2025
|
| Record UNII |
K35783E5HA
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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Systematic Name | English | ||
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Preferred Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
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721733
Created by
admin on Wed Apr 02 12:16:37 GMT 2025 , Edited by admin on Wed Apr 02 12:16:37 GMT 2025
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PRIMARY | |||
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K35783E5HA
Created by
admin on Wed Apr 02 12:16:37 GMT 2025 , Edited by admin on Wed Apr 02 12:16:37 GMT 2025
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PRIMARY | |||
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108266-75-7
Created by
admin on Wed Apr 02 12:16:37 GMT 2025 , Edited by admin on Wed Apr 02 12:16:37 GMT 2025
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
RACEMATE -> ENANTIOMER |
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