Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H16 |
| Molecular Weight | 148.2447 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCC1=CC=CC(CC)=C1C
InChI
InChIKey=XZZNTLNFQVAKFD-UHFFFAOYSA-N
InChI=1S/C11H16/c1-4-10-7-6-8-11(5-2)9(10)3/h6-8H,4-5H2,1-3H3
| Molecular Formula | C11H16 |
| Molecular Weight | 148.2447 |
| 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 17:00:38 GMT 2025
by
admin
on
Tue Apr 01 17:00:38 GMT 2025
|
| Record UNII |
HO3SN45Q2O
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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13632-95-6
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33045
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DTXSID80275012
Created by
admin on Tue Apr 01 17:00:38 GMT 2025 , Edited by admin on Tue Apr 01 17:00:38 GMT 2025
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HO3SN45Q2O
Created by
admin on Tue Apr 01 17:00:38 GMT 2025 , Edited by admin on Tue Apr 01 17:00:38 GMT 2025
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PRIMARY |