Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C6H10O |
| Molecular Weight | 98.143 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O[C@@H](CC=C)C=C
InChI
InChIKey=SZYLTIUVWARXOO-ZCFIWIBFSA-N
InChI=1S/C6H10O/c1-3-5-6(7)4-2/h3-4,6-7H,1-2,5H2/t6-/m1/s1
| Molecular Formula | C6H10O |
| Molecular Weight | 98.143 |
| 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
Mon Mar 31 23:12:25 GMT 2025
by
admin
on
Mon Mar 31 23:12:25 GMT 2025
|
| Record UNII |
1H6N75S2DU
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
|---|---|---|---|---|
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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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51769-28-9
Created by
admin on Mon Mar 31 23:12:25 GMT 2025 , Edited by admin on Mon Mar 31 23:12:25 GMT 2025
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PRIMARY | |||
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7020889
Created by
admin on Mon Mar 31 23:12:25 GMT 2025 , Edited by admin on Mon Mar 31 23:12:25 GMT 2025
|
PRIMARY | |||
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1H6N75S2DU
Created by
admin on Mon Mar 31 23:12:25 GMT 2025 , Edited by admin on Mon Mar 31 23:12:25 GMT 2025
|
PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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|
RACEMATE -> ENANTIOMER |