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
CCC(C)(C)C1=CC=CC=C1
InChI
InChIKey=QHTJSSMHBLGUHV-UHFFFAOYSA-N
InChI=1S/C11H16/c1-4-11(2,3)10-8-6-5-7-9-10/h5-9H,4H2,1-3H3
| 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
Fri Dec 15 18:26:02 GMT 2023
by
admin
on
Fri Dec 15 18:26:02 GMT 2023
|
| Record UNII |
ER8C1TON3X
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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16295
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4025
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DTXSID7051848
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ER8C1TON3X
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2049-95-8
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218-076-0
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