Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H14O2 |
| Molecular Weight | 166.217 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCCOC1=CC=C(O)C=C1
InChI
InChIKey=MBGGFXOXUIDRJD-UHFFFAOYSA-N
InChI=1S/C10H14O2/c1-2-3-8-12-10-6-4-9(11)5-7-10/h4-7,11H,2-3,8H2,1H3
| Molecular Formula | C10H14O2 |
| Molecular Weight | 166.217 |
| 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 06:08:23 GMT 2023
by
admin
on
Sat Dec 16 06:08:23 GMT 2023
|
| Record UNII |
8188DBS68J
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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31233
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204-583-4
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122-94-1
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60292
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DTXSID4059548
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8188DBS68J
Created by
admin on Sat Dec 16 06:08:23 GMT 2023 , Edited by admin on Sat Dec 16 06:08:23 GMT 2023
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