Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C4H8O2 |
| Molecular Weight | 88.1051 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC[C@H](O)C=C
InChI
InChIKey=ITMIAZBRRZANGB-SCSAIBSYSA-N
InChI=1S/C4H8O2/c1-2-4(6)3-5/h2,4-6H,1,3H2/t4-/m1/s1
| Molecular Formula | C4H8O2 |
| Molecular Weight | 88.1051 |
| 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 11:34:02 GMT 2023
by
admin
on
Sat Dec 16 11:34:02 GMT 2023
|
| Record UNII |
N11W6913KO
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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| Code System | Code | Type | Description | ||
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6999959
Created by
admin on Sat Dec 16 11:34:02 GMT 2023 , Edited by admin on Sat Dec 16 11:34:02 GMT 2023
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PRIMARY | |||
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86106-09-4
Created by
admin on Sat Dec 16 11:34:02 GMT 2023 , Edited by admin on Sat Dec 16 11:34:02 GMT 2023
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PRIMARY | |||
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N11W6913KO
Created by
admin on Sat Dec 16 11:34:02 GMT 2023 , Edited by admin on Sat Dec 16 11:34:02 GMT 2023
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PRIMARY |