Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C14H18O |
| Molecular Weight | 202.2921 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CC=C(C=C1)C(=O)C2CCCCC2
InChI
InChIKey=NFZZBMGYMUGQBI-UHFFFAOYSA-N
InChI=1S/C14H18O/c1-11-7-9-13(10-8-11)14(15)12-5-3-2-4-6-12/h7-10,12H,2-6H2,1H3
| Molecular Formula | C14H18O |
| Molecular Weight | 202.2921 |
| 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
Tue Apr 01 16:55:27 GMT 2025
by
admin
on
Tue Apr 01 16:55:27 GMT 2025
|
| Record UNII |
Q8568Q3FE3
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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76035
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2789-44-8
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DTXSID90182182
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admin on Tue Apr 01 16:55:27 GMT 2025 , Edited by admin on Tue Apr 01 16:55:27 GMT 2025
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220-519-8
Created by
admin on Tue Apr 01 16:55:27 GMT 2025 , Edited by admin on Tue Apr 01 16:55:27 GMT 2025
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Q8568Q3FE3
Created by
admin on Tue Apr 01 16:55:27 GMT 2025 , Edited by admin on Tue Apr 01 16:55:27 GMT 2025
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