Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C9H14O |
| Molecular Weight | 138.2069 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(=O)CC1=CCCCC1
InChI
InChIKey=RDOUKLWMBUMPIX-UHFFFAOYSA-N
InChI=1S/C9H14O/c1-8(10)7-9-5-3-2-4-6-9/h5H,2-4,6-7H2,1H3
| Molecular Formula | C9H14O |
| Molecular Weight | 138.2069 |
| 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 20:21:47 GMT 2025
by
admin
on
Tue Apr 01 20:21:47 GMT 2025
|
| Record UNII |
59U4VC71C3
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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22292
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768-50-3
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DTXSID5061112
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212-195-1
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59U4VC71C3
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13031
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