Details
Stereochemistry | ACHIRAL |
Molecular Formula | C11H14O |
Molecular Weight | 162.2283 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)C(=O)C1=CC=C(C)C=C1
InChI
InChIKey=VLKIRFAISMBUCB-UHFFFAOYSA-N
InChI=1S/C11H14O/c1-8(2)11(12)10-6-4-9(3)5-7-10/h4-8H,1-3H3
Molecular Formula | C11H14O |
Molecular Weight | 162.2283 |
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
Sat Dec 16 12:12:34 GMT 2023
by
admin
on
Sat Dec 16 12:12:34 GMT 2023
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Record UNII |
R22HF43RUJ
|
Record Status |
Validated (UNII)
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Record Version |
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-
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R22HF43RUJ
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50390-51-7
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256-572-9
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DTXSID8074578
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576829
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admin on Sat Dec 16 12:12:34 GMT 2023 , Edited by admin on Sat Dec 16 12:12:34 GMT 2023
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