Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H12O2 |
| Molecular Weight | 140.1797 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOC1=CC(=O)CCC1
InChI
InChIKey=JWCFJPLIRVYENQ-UHFFFAOYSA-N
InChI=1S/C8H12O2/c1-2-10-8-5-3-4-7(9)6-8/h6H,2-5H2,1H3
| Molecular Formula | C8H12O2 |
| Molecular Weight | 140.1797 |
| 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 19:21:46 GMT 2025
by
admin
on
Tue Apr 01 19:21:46 GMT 2025
|
| Record UNII |
DV46J47XJS
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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79216
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2826
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DTXSID30201326
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DV46J47XJS
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5323-87-5
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226-190-7
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