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=CC(C)=C(CCO)C(C)=C1
InChI
InChIKey=FQZPTDPHVFTOSY-UHFFFAOYSA-N
InChI=1S/C11H16O/c1-8-6-9(2)11(4-5-12)10(3)7-8/h6-7,12H,4-5H2,1-3H3
| 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
Sat Dec 16 13:10:52 GMT 2023
by
admin
on
Sat Dec 16 13:10:52 GMT 2023
|
| Record UNII |
PW9B824K7A
|
| Record Status |
Validated (UNII)
|
| Record Version |
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-
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PW9B824K7A
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81389
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6950-92-1
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65639
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230-123-7
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DTXSID80219739
Created by
admin on Sat Dec 16 13:10:52 GMT 2023 , Edited by admin on Sat Dec 16 13:10:52 GMT 2023
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