Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C12H18O |
| Molecular Weight | 178.2707 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)CC1=CC=C(CCO)C=C1
InChI
InChIKey=CBKUDUSUCXBKIE-UHFFFAOYSA-N
InChI=1S/C12H18O/c1-10(2)9-12-5-3-11(4-6-12)7-8-13/h3-6,10,13H,7-9H2,1-2H3
| Molecular Formula | C12H18O |
| Molecular Weight | 178.2707 |
| 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
Sat Dec 16 09:59:17 GMT 2023
by
admin
on
Sat Dec 16 09:59:17 GMT 2023
|
| Record UNII |
P3HYT5801E
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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69112
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DTXSID30189599
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P3HYT5801E
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36039-35-7
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250105
Created by
admin on Sat Dec 16 09:59:17 GMT 2023 , Edited by admin on Sat Dec 16 09:59:17 GMT 2023
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| Related Record | Type | Details | ||
|---|---|---|---|---|
|
PARENT -> IMPURITY |
CHROMATOGRAPHIC PURITY (HPLC/UV)
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|
