Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H10O |
| Molecular Weight | 110.1537 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC1(CCCC1)C#C
InChI
InChIKey=LQMDOONLLAJAPZ-UHFFFAOYSA-N
InChI=1S/C7H10O/c1-2-7(8)5-3-4-6-7/h1,8H,3-6H2
| Molecular Formula | C7H10O |
| Molecular Weight | 110.1537 |
| 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 19:19:19 GMT 2025
by
admin
on
Tue Apr 01 19:19:19 GMT 2025
|
| Record UNII |
6LB5RD2XU4
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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DTXSID2066191
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241-385-7
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17356-19-3
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134047
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87074
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admin on Tue Apr 01 19:19:19 GMT 2025 , Edited by admin on Tue Apr 01 19:19:19 GMT 2025
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6LB5RD2XU4
Created by
admin on Tue Apr 01 19:19:19 GMT 2025 , Edited by admin on Tue Apr 01 19:19:19 GMT 2025
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