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
CCCC1=CC(CC)=CC=C1O
InChI
InChIKey=DTRXPNPTVRYGOE-UHFFFAOYSA-N
InChI=1S/C11H16O/c1-3-5-10-8-9(4-2)6-7-11(10)12/h6-8,12H,3-5H2,1-2H3
| 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
Wed Apr 02 00:19:11 GMT 2025
by
admin
on
Wed Apr 02 00:19:11 GMT 2025
|
| Record UNII |
IO9U2N02RR
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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Systematic Name | English |
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1141348-72-2
Created by
admin on Wed Apr 02 00:19:11 GMT 2025 , Edited by admin on Wed Apr 02 00:19:11 GMT 2025
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22039136
Created by
admin on Wed Apr 02 00:19:11 GMT 2025 , Edited by admin on Wed Apr 02 00:19:11 GMT 2025
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IO9U2N02RR
Created by
admin on Wed Apr 02 00:19:11 GMT 2025 , Edited by admin on Wed Apr 02 00:19:11 GMT 2025
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PRIMARY |