Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C6H10O |
| Molecular Weight | 98.143 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 2 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C\C=C\C=C\CO
InChI
InChIKey=MEIRRNXMZYDVDW-MQQKCMAXSA-N
InChI=1S/C6H10O/c1-2-3-4-5-6-7/h2-5,7H,6H2,1H3/b3-2+,5-4+
| Molecular Formula | C6H10O |
| Molecular Weight | 98.143 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 2 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 17:50:05 GMT 2025
by
admin
on
Mon Mar 31 17:50:05 GMT 2025
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| Record UNII |
11CF2E3HNG
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| Record Status |
Validated (UNII)
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| Record Version |
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-
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| Code System | Code | Type | Description | ||
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641256
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241-173-4
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ALTERNATIVE | |||
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1165
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111-28-4
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NON-SPECIFIC STEREOCHEMISTRY | |||
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102029
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203-853-9
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142625
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DTXSID3047631
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m10118
Created by
admin on Mon Mar 31 17:50:05 GMT 2025 , Edited by admin on Mon Mar 31 17:50:05 GMT 2025
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PRIMARY | Merck Index | ||
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17102-64-6
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11CF2E3HNG
Created by
admin on Mon Mar 31 17:50:05 GMT 2025 , Edited by admin on Mon Mar 31 17:50:05 GMT 2025
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PRIMARY |