Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C5H10O |
| Molecular Weight | 86.1323 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C[C@@H](O)C(C)=C
InChI
InChIKey=JEYLKNVLTAPJAF-RXMQYKEDSA-N
InChI=1S/C5H10O/c1-4(2)5(3)6/h5-6H,1H2,2-3H3/t5-/m1/s1
| Molecular Formula | C5H10O |
| Molecular Weight | 86.1323 |
| 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 11:31:32 GMT 2023
by
admin
on
Sat Dec 16 11:31:32 GMT 2023
|
| Record UNII |
J9GDF6FU9O
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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| Code System | Code | Type | Description | ||
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10678185
Created by
admin on Sat Dec 16 11:31:32 GMT 2023 , Edited by admin on Sat Dec 16 11:31:32 GMT 2023
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PRIMARY | |||
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105228-58-8
Created by
admin on Sat Dec 16 11:31:32 GMT 2023 , Edited by admin on Sat Dec 16 11:31:32 GMT 2023
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PRIMARY | |||
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J9GDF6FU9O
Created by
admin on Sat Dec 16 11:31:32 GMT 2023 , Edited by admin on Sat Dec 16 11:31:32 GMT 2023
|
PRIMARY |