Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H10O2 |
| Molecular Weight | 126.1531 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C1COC2(CCC=C2)O1
InChI
InChIKey=ATFWVBMLTLPOHI-UHFFFAOYSA-N
InChI=1S/C7H10O2/c1-2-4-7(3-1)8-5-6-9-7/h1,3H,2,4-6H2
| Molecular Formula | C7H10O2 |
| Molecular Weight | 126.1531 |
| 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 17:20:17 GMT 2025
by
admin
on
Tue Apr 01 17:20:17 GMT 2025
|
| Record UNII |
7RX49FE9Y8
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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160533
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695-56-7
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7RX49FE9Y8
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69668
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DTXSID00219731
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admin on Tue Apr 01 17:20:17 GMT 2025 , Edited by admin on Tue Apr 01 17:20:17 GMT 2025
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211-783-5
Created by
admin on Tue Apr 01 17:20:17 GMT 2025 , Edited by admin on Tue Apr 01 17:20:17 GMT 2025
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