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
CC1=CCCC(C)(C)C1=O
InChI
InChIKey=NAXZOZQQIIMORY-UHFFFAOYSA-N
InChI=1S/C9H14O/c1-7-5-4-6-9(2,3)8(7)10/h5H,4,6H2,1-3H3
| 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
Mon Mar 31 19:30:43 GMT 2025
by
admin
on
Mon Mar 31 19:30:43 GMT 2025
|
| Record UNII |
077U78EJL5
|
| Record Status |
Validated (UNII)
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| Record Version |
|
-
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DTXSID10173830
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243-465-7
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077U78EJL5
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88332
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20013-73-4
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admin on Mon Mar 31 19:30:43 GMT 2025 , Edited by admin on Mon Mar 31 19:30:43 GMT 2025
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