Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C6H10O2 |
| Molecular Weight | 114.1424 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C(C[C@@H]1CO1)[C@H]2CO2
InChI
InChIKey=HTJFSXYVAKSPNF-OLQVQODUSA-N
InChI=1S/C6H10O2/c1(5-3-7-5)2-6-4-8-6/h5-6H,1-4H2/t5-,6+
| Molecular Formula | C6H10O2 |
| Molecular Weight | 114.1424 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 10:36:25 GMT 2023
by
admin
on
Sat Dec 16 10:36:25 GMT 2023
|
| Record UNII |
OS5PO10EER
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
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Common Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
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6994052
Created by
admin on Sat Dec 16 10:36:25 GMT 2023 , Edited by admin on Sat Dec 16 10:36:25 GMT 2023
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PRIMARY | |||
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OS5PO10EER
Created by
admin on Sat Dec 16 10:36:25 GMT 2023 , Edited by admin on Sat Dec 16 10:36:25 GMT 2023
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PRIMARY | |||
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74892-53-8
Created by
admin on Sat Dec 16 10:36:25 GMT 2023 , Edited by admin on Sat Dec 16 10:36:25 GMT 2023
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PRIMARY |