Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H16 |
| Molecular Weight | 112.2126 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCC(C)=C(C)C
InChI
InChIKey=RGYAVZGBAJFMIZ-UHFFFAOYSA-N
InChI=1S/C8H16/c1-5-6-8(4)7(2)3/h5-6H2,1-4H3
| Molecular Formula | C8H16 |
| Molecular Weight | 112.2126 |
| 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
Tue Apr 01 19:33:19 GMT 2025
by
admin
on
Tue Apr 01 19:33:19 GMT 2025
|
| Record UNII |
7F29TG2XKP
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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74163
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23528
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7F29TG2XKP
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7145-20-2
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230-452-6
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DTXSID60221638
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admin on Tue Apr 01 19:33:19 GMT 2025 , Edited by admin on Tue Apr 01 19:33:19 GMT 2025
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