Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H14O |
| Molecular Weight | 162.2283 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CC=C(C)C(OCC=C)=C1
InChI
InChIKey=QWAGCIJITDEANI-UHFFFAOYSA-N
InChI=1S/C11H14O/c1-4-7-12-11-8-9(2)5-6-10(11)3/h4-6,8H,1,7H2,2-3H3
| Molecular Formula | C11H14O |
| Molecular Weight | 162.2283 |
| 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 10:32:13 GMT 2023
by
admin
on
Sat Dec 16 10:32:13 GMT 2023
|
| Record UNII |
22Y4E7LEH7
|
| Record Status |
Validated (UNII)
|
| Record Version |
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-
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DTXSID40277097
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849
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3727-20-6
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22Y4E7LEH7
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219474
Created by
admin on Sat Dec 16 10:32:14 GMT 2023 , Edited by admin on Sat Dec 16 10:32:14 GMT 2023
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| Related Record | Type | Details | ||
|---|---|---|---|---|
|
PARENT -> IMPURITY |
CHROMATOGRAPHIC PURITY (HPLC/UV)
EP
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