Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C5H8 |
| Molecular Weight | 68.117 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)=C=C
InChI
InChIKey=PAKGDPSCXSUALC-UHFFFAOYSA-N
InChI=1S/C5H8/c1-4-5(2)3/h1H2,2-3H3
| Molecular Formula | C5H8 |
| Molecular Weight | 68.117 |
| 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 12:17:53 GMT 2023
by
admin
on
Sat Dec 16 12:17:53 GMT 2023
|
| Record UNII |
NQO612O389
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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NQO612O389
Created by
admin on Sat Dec 16 12:17:53 GMT 2023 , Edited by admin on Sat Dec 16 12:17:53 GMT 2023
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209-926-1
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74117
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11714
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DTXSID00208529
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admin on Sat Dec 16 12:17:53 GMT 2023 , Edited by admin on Sat Dec 16 12:17:53 GMT 2023
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598-25-4
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admin on Sat Dec 16 12:17:53 GMT 2023 , Edited by admin on Sat Dec 16 12:17:53 GMT 2023
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