Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C13H20O |
| Molecular Weight | 192.2973 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCC(C)(C)C1=CC(C)=CC=C1O
InChI
InChIKey=XUCFPKNBJHHSCE-UHFFFAOYSA-N
InChI=1S/C13H20O/c1-5-8-13(3,4)11-9-10(2)6-7-12(11)14/h6-7,9,14H,5,8H2,1-4H3
| Molecular Formula | C13H20O |
| Molecular Weight | 192.2973 |
| 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 17:00:15 GMT 2025
by
admin
on
Tue Apr 01 17:00:15 GMT 2025
|
| Record UNII |
5E11OG49NP
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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Systematic Name | English |
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6793-82-4
Created by
admin on Tue Apr 01 17:00:16 GMT 2025 , Edited by admin on Tue Apr 01 17:00:16 GMT 2025
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5E11OG49NP
Created by
admin on Tue Apr 01 17:00:16 GMT 2025 , Edited by admin on Tue Apr 01 17:00:16 GMT 2025
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23455954
Created by
admin on Tue Apr 01 17:00:16 GMT 2025 , Edited by admin on Tue Apr 01 17:00:16 GMT 2025
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