Details
| Stereochemistry | RACEMIC |
| Molecular Formula | C5H6O2 |
| Molecular Weight | 98.0999 |
| Optical Activity | ( + / - ) |
| Defined Stereocenters | 0 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1OC(=O)C=C1
InChI
InChIKey=BGLUXFNVVSVEET-UHFFFAOYSA-N
InChI=1S/C5H6O2/c1-4-2-3-5(6)7-4/h2-4H,1H3
| Molecular Formula | C5H6O2 |
| Molecular Weight | 98.0999 |
| Charge | 0 |
| Count |
|
| Stereochemistry | RACEMIC |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 1 |
| E/Z Centers | 0 |
| Optical Activity | ( + / - ) |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 20:38:39 GMT 2025
by
admin
on
Mon Mar 31 20:38:39 GMT 2025
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| Record UNII |
1AX0NCS144
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| Record Status |
Validated (UNII)
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| Record Version |
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-
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| Code System | Code | Type | Description | ||
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DTXSID901014526
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11558
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1AX0NCS144
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591-11-7
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36436
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209-700-2
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655
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m1910
Created by
admin on Mon Mar 31 20:38:39 GMT 2025 , Edited by admin on Mon Mar 31 20:38:39 GMT 2025
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PRIMARY | Merck Index |
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
ENANTIOMER -> RACEMATE |
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ENANTIOMER -> RACEMATE |
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