Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C6H10O2 |
| Molecular Weight | 114.1424 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)C(=O)OC=C
InChI
InChIKey=WNMORWGTPVWAIB-UHFFFAOYSA-N
InChI=1S/C6H10O2/c1-4-8-6(7)5(2)3/h4-5H,1H2,2-3H3
| Molecular Formula | C6H10O2 |
| Molecular Weight | 114.1424 |
| 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 19:35:56 GMT 2023
by
admin
on
Sat Dec 16 19:35:56 GMT 2023
|
| Record UNII |
6U2ADY47FD
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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6U2ADY47FD
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219-362-8
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2424-98-8
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75503
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admin on Sat Dec 16 19:35:56 GMT 2023 , Edited by admin on Sat Dec 16 19:35:56 GMT 2023
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DTXSID40178934
Created by
admin on Sat Dec 16 19:35:56 GMT 2023 , Edited by admin on Sat Dec 16 19:35:56 GMT 2023
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