Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H14O |
| Molecular Weight | 150.2176 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=C(C)C(C)=C(C)C(O)=C1
InChI
InChIKey=PXSSNPBEHHJLDH-UHFFFAOYSA-N
InChI=1S/C10H14O/c1-6-5-10(11)9(4)8(3)7(6)2/h5,11H,1-4H3
| Molecular Formula | C10H14O |
| Molecular Weight | 150.2176 |
| 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
Wed Apr 02 01:11:59 GMT 2025
by
admin
on
Wed Apr 02 01:11:59 GMT 2025
|
| Record UNII |
S1FFE0H77W
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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S1FFE0H77W
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admin on Wed Apr 02 01:11:59 GMT 2025 , Edited by admin on Wed Apr 02 01:11:59 GMT 2025
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68102
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207-684-1
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401121
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488-70-0
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DTXSID4060074
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admin on Wed Apr 02 01:11:59 GMT 2025 , Edited by admin on Wed Apr 02 01:11:59 GMT 2025
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