Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C13H12O2 |
| Molecular Weight | 200.2332 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OCC1=CC(OC2=CC=CC=C2)=CC=C1
InChI
InChIKey=KGANAERDZBAECK-UHFFFAOYSA-N
InChI=1S/C13H12O2/c14-10-11-5-4-8-13(9-11)15-12-6-2-1-3-7-12/h1-9,14H,10H2
| Molecular Formula | C13H12O2 |
| Molecular Weight | 200.2332 |
| 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
Mon Mar 31 18:57:42 GMT 2025
by
admin
on
Mon Mar 31 18:57:42 GMT 2025
|
| Record UNII |
04964J25DQ
|
| Record Status |
Validated (UNII)
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| Record Version |
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13826-35-2
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62527
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26295
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DTXSID7027756
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04964J25DQ
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237-525-1
Created by
admin on Mon Mar 31 18:57:42 GMT 2025 , Edited by admin on Mon Mar 31 18:57:42 GMT 2025
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