Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C6H6O2 |
| Molecular Weight | 110.1106 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C=CCOC(=O)C#C
InChI
InChIKey=UYEIEPSGKUVQPP-UHFFFAOYSA-N
InChI=1S/C6H6O2/c1-3-5-8-6(7)4-2/h2-3H,1,5H2
| Molecular Formula | C6H6O2 |
| Molecular Weight | 110.1106 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 13:04:52 GMT 2023
by
admin
on
Sat Dec 16 13:04:52 GMT 2023
|
| Record UNII |
GN2NZ8SFV1
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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| Code System | Code | Type | Description | ||
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245497
Created by
admin on Sat Dec 16 13:04:52 GMT 2023 , Edited by admin on Sat Dec 16 13:04:52 GMT 2023
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14447-00-8
Created by
admin on Sat Dec 16 13:04:52 GMT 2023 , Edited by admin on Sat Dec 16 13:04:52 GMT 2023
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84443
Created by
admin on Sat Dec 16 13:04:52 GMT 2023 , Edited by admin on Sat Dec 16 13:04:52 GMT 2023
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DTXSID00162713
Created by
admin on Sat Dec 16 13:04:52 GMT 2023 , Edited by admin on Sat Dec 16 13:04:52 GMT 2023
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GN2NZ8SFV1
Created by
admin on Sat Dec 16 13:04:52 GMT 2023 , Edited by admin on Sat Dec 16 13:04:52 GMT 2023
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PRIMARY |