Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C14H14O2 |
| Molecular Weight | 214.2598 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=C(OCC2=CC=CC=C2)C=CC=C1
InChI
InChIKey=MNELLQACUSWKSP-UHFFFAOYSA-N
InChI=1S/C14H14O2/c1-15-13-9-5-6-10-14(13)16-11-12-7-3-2-4-8-12/h2-10H,11H2,1H3
| Molecular Formula | C14H14O2 |
| Molecular Weight | 214.2598 |
| 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 18:37:07 GMT 2023
by
admin
on
Sat Dec 16 18:37:07 GMT 2023
|
| Record UNII |
NT7RH7KLX4
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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77970
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70041
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835-79-0
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16710
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212-645-7
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DTXSID10232411
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admin on Sat Dec 16 18:37:07 GMT 2023 , Edited by admin on Sat Dec 16 18:37:07 GMT 2023
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NT7RH7KLX4
Created by
admin on Sat Dec 16 18:37:07 GMT 2023 , Edited by admin on Sat Dec 16 18:37:07 GMT 2023
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