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
OCC1=CC(OCC2=CC=CC=C2)=CC=C1
InChI
InChIKey=AFKLSWIRJUJWKY-UHFFFAOYSA-N
InChI=1S/C14H14O2/c15-10-13-7-4-8-14(9-13)16-11-12-5-2-1-3-6-12/h1-9,15H,10-11H2
| 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 12:00:15 GMT 2023
by
admin
on
Sat Dec 16 12:00:15 GMT 2023
|
| Record UNII |
RMX6S6JFX9
|
| Record Status |
Validated (UNII)
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| Record Version |
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DTXSID70168782
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74341
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1700-30-7
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RMX6S6JFX9
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216-931-2
Created by
admin on Sat Dec 16 12:00:15 GMT 2023 , Edited by admin on Sat Dec 16 12:00:15 GMT 2023
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