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
OC1=C(C=CC=C1)C2CCCC2
InChI
InChIKey=JHEKSKQMOBLXQS-UHFFFAOYSA-N
InChI=1S/C11H14O/c12-11-8-4-3-7-10(11)9-5-1-2-6-9/h3-4,7-9,12H,1-2,5-6H2
| 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 12:25:26 GMT 2023
by
admin
on
Sat Dec 16 12:25:26 GMT 2023
|
| Record UNII |
J8GB7MQJ8S
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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DTXSID20164875
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407789
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80285
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1518-84-9
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J8GB7MQJ8S
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216-179-5
Created by
admin on Sat Dec 16 12:25:26 GMT 2023 , Edited by admin on Sat Dec 16 12:25:26 GMT 2023
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| Related Record | Type | Details | ||
|---|---|---|---|---|
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SALT/SOLVATE -> PARENT |
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