Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H16O |
| Molecular Weight | 164.2441 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=C(C)C(C)=C(O)C(C)=C1C
InChI
InChIKey=WALBTDFSFTVXII-UHFFFAOYSA-N
InChI=1S/C11H16O/c1-6-7(2)9(4)11(12)10(5)8(6)3/h12H,1-5H3
| Molecular Formula | C11H16O |
| Molecular Weight | 164.2441 |
| 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 22:09:55 GMT 2025
by
admin
on
Mon Mar 31 22:09:55 GMT 2025
|
| Record UNII |
TP4085FL43
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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5900
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46449
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DTXSID8062654
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220-580-0
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2819-86-5
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17783
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TP4085FL43
Created by
admin on Mon Mar 31 22:09:55 GMT 2025 , Edited by admin on Mon Mar 31 22:09:55 GMT 2025
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