Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H11NO |
| Molecular Weight | 125.1683 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O=C1CN2CCC1CC2
InChI
InChIKey=ZKMZPXWMMSBLNO-UHFFFAOYSA-N
InChI=1S/C7H11NO/c9-7-5-8-3-1-6(7)2-4-8/h6H,1-5H2
| Molecular Formula | C7H11NO |
| Molecular Weight | 125.1683 |
| 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 20:20:17 GMT 2025
by
admin
on
Tue Apr 01 20:20:17 GMT 2025
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| Record UNII |
P4VF4G5PTA
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| Record Status |
Validated (UNII)
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| Record Version |
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-
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3731-38-2
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P4VF4G5PTA
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223-087-9
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19507
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DTXSID0063151
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168448
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admin on Tue Apr 01 20:20:17 GMT 2025 , Edited by admin on Tue Apr 01 20:20:17 GMT 2025
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| Related Record | Type | Details | ||
|---|---|---|---|---|
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SALT/SOLVATE -> PARENT |
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