Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C6H10 |
| Molecular Weight | 82.1436 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC=CC(C)=C
InChI
InChIKey=RCJMVGJKROQDCB-SNAWJCMRSA-N
InChI=1S/C6H10/c1-4-5-6(2)3/h4-5H,2H2,1,3H3/b5-4+
| Molecular Formula | C6H10 |
| Molecular Weight | 82.1436 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 19:01:55 GMT 2025
by
admin
on
Mon Mar 31 19:01:55 GMT 2025
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| Record UNII |
RU7NHQ8VSH
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| Record Status |
Validated (UNII)
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| Record Version |
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214-264-1
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14238
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RU7NHQ8VSH
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DTXSID3061506
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1118-58-7
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123452
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admin on Mon Mar 31 19:01:55 GMT 2025 , Edited by admin on Mon Mar 31 19:01:55 GMT 2025
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