Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C5H10O2 |
| Molecular Weight | 102.1317 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COCCOC=C
InChI
InChIKey=GXZPMXGRNUXGHN-UHFFFAOYSA-N
InChI=1S/C5H10O2/c1-3-7-5-4-6-2/h3H,1,4-5H2,2H3
| Molecular Formula | C5H10O2 |
| Molecular Weight | 102.1317 |
| 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 08:50:23 GMT 2023
by
admin
on
Sat Dec 16 08:50:23 GMT 2023
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| Record UNII |
5ZWW3NCD4F
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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5ZWW3NCD4F
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2826
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15457
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2143
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DTXSID30168086
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admin on Sat Dec 16 08:50:23 GMT 2023 , Edited by admin on Sat Dec 16 08:50:23 GMT 2023
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