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-VQVTYTSYSA-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+/m1/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 19:43:22 GMT 2025
by
admin
on
Wed Apr 02 19:43:22 GMT 2025
|
| Record UNII |
J2V3Y5GJN8
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
Download
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Preferred Name | English | ||
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| Code System | Code | Type | Description | ||
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12268635
Created by
admin on Wed Apr 02 19:43:22 GMT 2025 , Edited by admin on Wed Apr 02 19:43:22 GMT 2025
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J2V3Y5GJN8
Created by
admin on Wed Apr 02 19:43:22 GMT 2025 , Edited by admin on Wed Apr 02 19:43:22 GMT 2025
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67999-53-5
Created by
admin on Wed Apr 02 19:43:22 GMT 2025 , Edited by admin on Wed Apr 02 19:43:22 GMT 2025
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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RACEMATE -> ENANTIOMER |
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